OpenBabel07111612402D 22 21 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > Bis(heptafluoroisopropyl)ketone > Bis(perfluoroisopropyl)ketone; 2,4-Bis(trifluoromethyl)octafluoropentan-3-one > 1545 > 100g - 1023 > 260 > 0 > 813-44-5 > C7F14O > 366.05 > 97% > > 72-73 > > 1,66 > 1,265-1,268 $$$$ JME 2016-11-13 Tue Jun 06 11:42:30 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 1 15 1 0 0 0 0 M END > (Bromoacetyl)pentafluorobenzene > Pentafluorophenacyl bromide; 2-Bromo-2',3',4',5',6'-pentafluoroacetophenone > 127 > 100g - 734 > 750 > 0 > 5122-16-7 > C8H2BrF5O > 289.0 > 97% > 21 > 78-80/5 mm Hg > > 1,6 > 1,482, t=24,5 $$$$ JME 2016-11-13 Tue Jun 13 11:38:01 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Bromopentafluoroacetone > > 132 > 50g - 754 > 38 > 0 > 815-23-6 > C3BrF5O > 226.93 > 97% > > 31-33 > > 1,6 > $$$$ JME 2016-11-13 Tue Jun 13 11:40:45 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.2374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9374 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 0.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one > > 134 > 100g - 902 > 1550 > 0 > 92737-01-4 > C4H2BrF5O > 240.96 > 97% > > 96-97 > > 1,92 > 1,352-1,355 $$$$ JME 2016-11-13 Tue Jun 06 12:13:34 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 3-Bromo-1,1,1-trifluoroacetone > > 174 > 1kg - 720 > 220 > 0 > 431-35-6 > C3H2BrF3O > 190.95 > 97% > > 85-87 > 5 > 1,882 > 1,374-1,375 $$$$ JME 2017-02-26 Mon Aug 28 08:59:20 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > 3-Bromo-1,1,1-trifluorobutan-2-one > > 1684 > 1kg - 2045 > 0 > 0 > 382-01-4 > C4H4BrF3O > 204.97 > 97% > > 91-93 > > 1,64 > 1,38 $$$$ OpenBabel07111612402D 7 5 0 0 0 0 0 0 0 0999 V2000 -0.6613 -0.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 M END > Chlorodifluoroacetaldehyde hydrate > 2-Chloro-2,2-difluoroethane-1,1-diol > 1539 > 100g - 1670 > 100 > 0 > 63034-47-9 > C2H3ClF2O2 > 132.49 > 97% > > 104-106 > > 1,384 > $$$$ JME 2016-11-13 Wed Jun 14 11:00:07 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 2-Chloro-2,2-difluoroacetophenone > > 1239 > 100g - 1780 > 190 > 0 > 384-67-8 > C8H5ClF2O > 190.58 > 96% > > 95-97/37 mm Hg > 73 > 1,293 > 1,492-1,496 $$$$ JME 2017-02-26 Mon Feb 13 13:59:09 GMT+300 2023 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 M END > 1-Chloro-1,1-difluoropropan-2-one > 1-Chloro-1,1-difluoroacetone > 2280 > Price on request > 80 > 0 > 88257-33-4 > C3H3ClF2O > 128.5 > 97% > > 57-58 > > > $$$$ JME 2016-11-13 Tue Jun 06 12:46:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Chloropentafluoroacetone > > 226 > 50g - 795 > 0 > 0 > 79-53-8 > C3ClF5O > 182.48 > 97% > > 10 > > 1,43 > $$$$ JME 2016-11-13 Tue Jun 06 12:48:07 GMT+300 2017 11 9 0 0 0 0 0 0 0 0999 V2000 1.2124 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.3580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.3580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.4580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.0580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Chloropentafluoroacetone monohydrate > 1-Chloro-1,1,3,3,3-pentafluoropropane-2,2-diol > 227 > 50g - 714 > 0 > 0 > 6984-99-2; 2036-62-6 > C3ClF5O.H2O > 200.49 > 97% > 26-26,5 > 105 > > 1,63 > $$$$ OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione > > 1551 > 100g -908 > 209 > 0 > 18931-60-7 > C10H6ClF3O2 > 250.6 > 95% > 63-64 > > > > $$$$ JME 2016-11-13 Thu Jun 22 11:59:49 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END > 4-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone > 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone > 1370 > 100g -1048 > 0 > 0 > 1536-63-6 > C10H8ClF3O2 > 252.62 > 97% > > 144-145/15 mm Hg > > 1,3713 > 1,484 $$$$ JME 2016-11-13 Thu Jun 22 11:58:50 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 M END > 3-(2-Chloro-1,1,2-trifluoroethoxy)benzaldehyde > > 1369 > 100g - 793 > 0 > 0 > 2003-15-8 > C9H6ClF3O2 > 238.59 > 97% > > 132/15 mm Hg > > 1,4232 > 1,4836, t=22 $$$$ JME 2017-02-26 Mon Oct 01 13:14:36 GMT+300 2018 28 26 0 0 0 0 0 0 0 0999 V2000 1.3653 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 7.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 7.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 6.3575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 1.9817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 0.6630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 7.1768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 7.3254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 5.8582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 3.9197 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 27 7 1 0 0 0 0 14 27 1 0 0 0 0 M END > Copper(II) hexafluoroacetylacetonate hydrate > Copper(II) 1,1,1,5,5,5-hexafluoroacetylacetonate hydrate > 1553 > 250g - 770 > 200 > 0 > 14781-45-4 > C10H2CuF12O4 > 477.65 > 97% > 110-112 > > > > $$$$ JME 2016-11-13 Tue Jun 06 13:18:40 GMT+300 2017 21 18 0 0 0 0 0 0 0 0999 V2000 1.3875 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 7.1092 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 5.0248 6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 5.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 5.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 6.4092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 8.5093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 7.8092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 4.2081 0.0000 Cu 0 2 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 M CHG 1 3 -1 M CHG 1 12 -1 M CHG 1 21 2 M END > Copper(II) 1,1,1-trifluoroacetylacetonate > > 269 > 250g - 742 > 0 > 0 > 14324-82-4 > C10H8CuF6O4 > 369.71 > 97% > 198-199 > 140/1 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 13:19:07 GMT+300 2017 24 25 0 0 0 0 0 0 0 0999 V2000 4.6856 1.3103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 1.4136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 4.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 5.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 5.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 5.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END > Decafluorobenzophenone > Perfluorobenzophenone > 271 > 100g - 734 > 60 > 0 > 853-39-4 > C13F10O > 362.13 > 97% > 92-95 > 132-135/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:19:15 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 3.3124 0.0640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 3.3091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 4.5106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 5.2041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.2041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 4.5106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 0.5476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 M END > Decafluorocyclohexanone > > 1193 > 100g - 1120 > 0 > 0 > 1898-91-5 > C6F10O > 278.05 > 92% > > 54-56 > > 1,689 > 1,2835 $$$$ JME 2016-11-13 Thu Jun 08 11:49:30 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 4 15 2 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 M END > 3H,3H-Decafluoroheptane-2,4-dione > 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane-2,4-dione > 783 > 100g - 700; 250g - 912 > 0 > 0 > 20583-66-8 > C7H2F10O2 > 308.08 > 97% > > 98-100 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:43:37 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 0.1697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 0.1850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 1,1-Dibromo-3,3,4,4,4-pentafluorobutan-2-one > > 1320 > 100g - 1037 > 0 > 0 > 203302-96-9 > C4HBr2F5O > 319.85 > 97% > > 130 > > 1,95 > 1,398 $$$$ JME 2016-11-13 Tue Jun 13 12:47:58 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > 1,1-Dibromo-3,3,3-trifluoroacetone > 3,3-Dibromo-1,1,1-trifluoroacetone > 1135 > 1kg - 738 > 1430 > 0 > 431-67-4 > C3HBr2F3O > 269.84 > 97% > > 111-113 > none > > 1,4305 $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,3-Dichlorotetrafluoroacetone > 1,3-Dichloro-1,1.3,3-tetrafluoropropan-2-one > 1907 > 100g - 2120 > 0 > 0 > 127-21-9 > C3Cl2F4O > 198.93 > 97% > > 44-45 > > 1,52 > 1,33 $$$$ JME 2017-02-26 Mon Jul 02 13:37:51 GMT+300 2018 12 8 0 0 0 0 0 0 0 0999 V2000 3.6374 4.7740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.7740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.6740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > 3,3-Dichloro-1,1,1-trifluoroacetone trihydrate > > 1544 > 100g - 1480 > 0 > 0 > 1185023-70-4 component 126266-75-9 > C3HCl2F3O.3H2O > 234.99 > 97% > > 103 > > > $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > 1,1-Difluoroacetone > > 1703 > 1kg - 680 > 170 > 150 > 431-05-0 > C3H4F2O > 94.06 > 97%min > > 45-47 > > 1,16 > 1,371 $$$$ JME 2016-11-13 Tue Jun 06 14:52:50 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 M END > 1,1-Difluoroacetylacetone > 1,1-Difluoropentane-2,4-dione > 326 > 1kg - 2425 > 90 > 0 > 41739-23-5 > C5H6F2O2 > 136.1 > 97% > > 132-133 > > 1,47 > $$$$ JME 2016-11-13 Tue Jun 06 14:53:35 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 4.8498 10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 9.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END > 4,4-Difluoro-1-(4-metoxyphenyl)butane-1,3-dione > 1-(4-Methoxyphenyl)-4,4-difluorobutane-1,3-dione > 332 > 100g - 1074 > 0 > 0 > 189347-40-8 > C11H10F2O3 > 228.19 > 95% > > > > > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,3-Difluorotetrachloroacetone > 1,3-Difluoro-1,1.3,3-tetrachloropropan-2-one > 1908 > 100g - 1040 > 0 > 0 > 79-51-6 > C3Cl4F2O > 231.84 > 97% > > 123-125 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:52:34 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 6.2498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 M END > 6,6-Dimethyl-1,1,1,2,2-pentafluoroheptane-3,5-dione > 1,1,1,2,2-Pentafluoro-6,6-dimethylheptane-3,5-dione > 694 > 100g - 957 > 0 > 0 > 2145-68-8 > C9H11F5O2 > 246.18 > 97% > > 65/30 mm Hg > > > 1,3883 $$$$ OpenBabel12292012092D 8 7 0 0 1 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 M END > 1-Ethoxy-2,2-difluoroethanol > Difluoroacetaldehyde ethyl hemiacetal > 2218 > Price on request > 0 > 0 > 148992-43-2 > C4H8F2O2 > 126.1 > 90% > > > > > 1,3702 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > (1E)-1-Ethoxy-4,4,5,5,5-pentafluoropent-1-en-3-one > > 1923 > 250g - 1035; 500g - 1450 > 290 > 0 > 184783-32-2 > C7H7F5O2 > 218.18 > 97% > > 180 > > > 1,3867, t=22 $$$$ JME 2016-11-13 Wed Jun 14 11:58:46 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 1 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 M END > 4-Ethoxy-1,1,1-trifluorobut-3-en-2-one > > 1276 > 100g - 621 > 0 > 0 > 17129-06-5 > C6H7F3O2 > 170.13 > 97% > > 51-53/12 mm Hg > 52 > 1,18, t=25 > 1,406-1,4089 $$$$ JME 2016-11-13 Tue Jun 06 15:38:48 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > Ethyl 2-chloro-4,4,4-trifluoroacetoacetate > Ethyl trifluoroacetylchloroacetate; Ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate; Ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate > 368 > 250g - 840; 500g - 1180 > 480 > 0 > 363-58-6 > C6H6ClF3O3 > 218.56 > 97% > > 67-71/35mm Hg > 28 > 1,428 > 1,393 $$$$ JME 2016-11-13 Wed Jun 14 12:03:40 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 0.1568 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 0.1727 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 4 11 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 6 14 1 0 0 0 0 M END > Ethyl 2,2-dibromo-4,4,4-trifluoroacetoacetate > Ethyl trifluoroacetyldibromoacetate; Ethyl 2,2-dibromo-4,4,4-trifluoro-3-oxobutyrate > 1291 > Price on request > 0 > 0 > 382-40-1 > C6H5Br2F3O3 > 341.91 > 97% > > 68/15 mm Hg > 97 > > 1,4374-1,4394 $$$$ JME 2016-11-13 Tue Jun 06 15:39:10 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > Ethyl 4,4-difluoroacetoacetate > Ethyl 4,4-difluoro-3-oxobutyrate; Ethyl 4,4-difluoro(acetoacetate); Ethyl (2,2-difluoroaceto)acetate; Ethyl 4,4-difluoro-3-oxobutanoate > 370 > 100g - 885 > 40 > 150 > 352-24-9 > C6H8F2O3 > 166.12 > 95% > -45,5 > 160-161 > 68 > 1,269 > 1,407-1,409 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Ethyl 2,2-dimethyltrifluoroacetoacetate > Ethyl 2,2-dimethyl-4,4,4-trifluoroacetoacetate > 1716 > 250g - 907 > 402 > 0 > 26717-76-0 > C8H11F3O3 > 212.17 > 97% > > 151-152 > > > 1,366-1,371 $$$$ OpenBabel07111612392D 16 15 0 0 0 0 0 0 0 0999 V2000 -4.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 3 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate > > 1718 > 100g - 931 > 0 > 0 > 571-55-1 > C9H11F3O4 > 240.18 > 97% > > 115-120/10 mm Hg > 104 > 1,239 > 1,426 $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > Ethyl heptafluorobutyrylacetate > > 1719 > 100g - 832 > 0 > 0 > 336-62-9 > C8H7F7O3 > 284.13 > 97% > > 152-155 > > > 1,355 $$$$ JME 2016-11-13 Tue Jun 06 15:44:41 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > Ethyl 2-methyl-4,4,4-trifluoroacetoacetate > Ethyl 2-methyl-4,4,4-trifluoro-3-oxobutyrate; Ethyl 2-methyl-3-oxo-4,4,4-trifluorobutanoate > 376 > 250g - 1104 > 0 > 0 > 344-00-3 > C7H9F3O3 > 198.14 > 97% > > 144-146 > > 1,2575 > 1,3741 $$$$ OpenBabel07111612392D 19 19 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > Ethyl (pentafluorobenzoyl)acetate > > 1722 > 100g - 774; 250g - 1083 > 0 > 0 > 3516-87-8 > C11H7F5O3 > 282.17 > 97% > > 103-104/4 mm Hg > 40 > 1,43 > 1,4608-1,4640 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Ethyl pentafluoroethyl ketone > 1,1,1,2,2-Pentafluoropentan-3-one > 1541 > 100g - 1396 > 1600 > 20 > 378-72-3 > C5H5F5O > 176.09 > 97%min > > 61-62 > > 1,25-1,30 > 1,3015 $$$$ JME 2016-11-13 Wed Jun 14 12:15:20 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 3.2891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.2891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 5 15 2 0 0 0 0 M END > Ethyl pentafluoropropionylacetate > Ethyl 3-oxo-4,4,5,5,5-pentafluoropentanoate > 1300 > 100g - 1080 > 0 > 0 > 663-35-4 > C7H7F5O3 > 234.12 > 97% > > 141-142 > 47 > 1,338 > 1,3646 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > Ethyl 2,2,3,3-tetrafluoropropionylacetate > Ethyl 4,4,5,5-tetrafluoro-3-oxopentanoate > 2019 > 100 g - 755 > 0 > 0 > 133291-73-3 > C7H8F4O3 > 216.13 > 97% > > 86-88/5 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 16:04:21 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 7 10 1 0 0 0 0 5 11 2 0 0 0 0 10 12 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoroacetoacetate > Ethyl 4,4,4-trifluoro-3-oxobutyrate; Ethyl 4,4,4-trifluoro(acetoacetate); Ethyl (2,2,2-trifluoroaceto)acetate > 392 > 1kg - 393 > 160 > 0 > 372-31-6 > C6H7F3O3 > 184.11 > 97% > > 129-130 > 28 > 1,255 > 1,375 $$$$ JME 2016-11-13 Tue Jun 06 16:05:52 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Ethyl trifluoropyruvate > Ethyl 3,3,3-trifluoro-2-oxopropanoate > 394 > 1kg - 423 > 3778 > 300 > 13081-18-0 > C5H5F3O3 > 170.09 > 98% > > 100-101 > 31 > 1,283 > 1,3405-1,3410 $$$$ OpenBabel12281708462D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 M END > Fluoroacetone > 1-Fluoropropan-2-one > 2080 > 250g - 2675 > 0 > 20 > 430-51-3 > C3H5FO > 76.07 > 97% > > 73-75 > 7 > 1,054 > 1,366-1,370 $$$$ JME 2016-11-13 Tue Jun 06 16:09:07 GMT+300 2017 9 9 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > 2-Fluorobenzaldehyde > > 401 > 250g - 150; 500g - 210; 1kg - 275 > 0 > 0 > 446-52-6 > C7H5FO > 124.11 > 97% > -44,5 > 173-175 > 55 > 1,18 > 1,5195-1,5220 $$$$ OpenBabel07111612392D 12 12 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 12 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 12 2 0 0 0 0 M END > (4-Fluorophenoxy)propan-2-one > > 2021 > 100g - 677 > 0 > 0 > 81580-29-2 > C9H9FO2 > 168.16 > 96% > > 85/5 mm Hg > > > $$$$ OpenBabel07111612392D 15 14 0 0 1 0 0 0 0 0999 V2000 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Heptafluorobutanal ethyl hemiacetal > > 1911 > 100g - 835; 250g - 1170 > 0 > 0 > 356-26-3 > C6H7F7O2 > 244.11 > 97% > > 106 > > 1,411 > 1,3245 $$$$ OpenBabel07111612392D 14 13 0 0 1 0 0 0 0 0999 V2000 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > Heptafluorobutanal methyl hemiacetal > 2,2,3,3,4,4,4-Heptafluoro-1-methoxybutan-1-ol > 1852 > 100g - 739; 250g - 1035 > 0 > 0 > 377-52-6 > C5H5F7O2 > 230.08 > 97% > > 97-100 > > > 1,314, t=25 $$$$ JME 2016-11-13 Wed Jun 07 10:55:19 GMT+300 2017 13 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate > Heptafluorobutanal hydrate; Heptafluorobutan-1,1-diol > 424 > 100g - 1920 > 464 > 0 > 375-21-3; 907607-07-2 > C4H3F7O2 > 216.06 > 97% > 61 > 95-96 > > 1,66 > 1,3255 $$$$ JME 2016-11-13 Tue Jun 13 15:34:29 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyraldehyde > Heptafluorobutanal > 1196 > 100g - 729; 250g - 1020 > 0 > 0 > 375-02-0 > C4HF7O > 198.04 > 97% > > 28-30 > > 1,505 > 1,271-1,274 $$$$ JME 2016-11-13 Wed Jun 07 11:18:34 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyloctane-4,6-dione > 7,7-Dimethyl-1,1,1,2,2,3,3-heptafluorooctane-4,6-dione; 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione; 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyloctane-3,5-dione > 434 > 100g - 1005 > 0 > 0 > 17587-22-3 > C10H11F7O2 > 296.18 > 97% > 38 > 46-47/10 mm Hg > 38 > 1,272 > 1,378-1,381 $$$$ JME 2016-11-13 Wed Jun 07 11:31:29 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 3 15 2 0 0 0 0 13 16 2 0 0 0 0 M END > 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione > 1,1,1,2,2,3,3-Heptafluoroheptane-4,6-dione > 436 > 500g - 951 > 110 > 0 > 356-30-9 > C7H5F7O2 > 254.1 > 97% > > 133-134 > > > 1,3646 $$$$ OpenBabel07111612402D 14 13 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 4,4,5,5,6,6,6-Heptafluorohexan-2-one > > 1542 > 50g - 1458 > 0 > 0 > 136909-72-3 > C6H5F7O > 226.09 > 97% > > 118-120 > > > $$$$ JME 2016-11-13 Wed Jun 14 10:47:48 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 1.2429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.8246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 2 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 M END > Heptafluoroisopropyl trifluoromethyl ketone > Decafluoro(3-methylbutan-2-one); Perfluoro(3-methylbutan-2-one); 1,1,1,3,4,4,4-Heptafluoro-3-(trifluoromethyl)butan-2-one > 1234 > 100g - 1412 > 750 > 0 > 756-12-7 > C5F10O > 266.04 > 97% > > 24 > > > $$$$ JME 2016-11-13 Wed Jun 07 11:47:58 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > 3,3,4,4,5,5,5-Heptafluoropentanal > > 457 > 25g - 808 > 0 > 0 > 126015-32-5 > C5H3F7O > 212.07 > 97% > > 89-90 > > > $$$$ JME 2016-11-13 Wed Jun 07 11:48:54 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 3H- Heptafluoropentane-2,4-dione > 1,1,1,3,5,5,5-Heptafluoropentane-2,4-dione > 458 > 100g - 1612 > 0 > 0 > 77968-17-3 > C5HF7O2 > 226.05 > 97% > > 71-72 > > 1,3 > 1,329 $$$$ OpenBabel08011909252D 16 13 0 0 0 0 0 0 0 0999 V2000 5.0981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 3H-Heptafluoropentane-2,4-dione dihydrate > 1,1,1,3,5,5,5- Heptafluoropentane-2,4-dione dihydrate; 1,1,1,3,5,5,5-Heptafluoro-2,2,4,4-pentanetetrol > 2171 > Price on request > 20 > 0 > 503155-88-24; 77953-71-0 > C5H5F7O4 > 262.07 > 97% > 114-116 > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:13:07 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END > 5-Heptafluoropropoxy-5,6,6,6-tetrafluorohexane-2,4-dione > 5,6,6,6-Tetrafluoro-5-(heptafluoropropoxy)hexane-2,4-dione > 954 > 100g - 902 > 20 > 0 > 261760-03-6 > C9H5F11O3 > 370.12 > 97% > > 152-153 > > > 1,3439 $$$$ JME 2016-11-13 Wed Jun 07 11:05:18 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 3.0138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 2.9911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 6.1257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 6.0653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 13 14 2 0 0 0 0 M END > Heptafluoropropyl phenyl ketone > Perfluoropropyl phenyl ketone > 429 > 100g - 1340 > 130 > 0 > 559-91-1 > C10H5F7O > 274.14 > 97% > > 175-176 > > 1,473 > 1,431 $$$$ JME 2016-11-13 Wed Jun 07 12:06:43 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > Hexafluoroacetone > Perfluoroacetone > 472 > 1kg - 350 > 2600 > 1000 > 684-16-2 > C3F6O > 166.02 > 98% > -129 > -28 > none > 1,320, t=25°C > $$$$ JME 2016-11-13 Wed Jun 07 12:09:08 GMT+300 2017 23 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 4.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > Hexafluoroacetone sesquihydrate > Perfluoroacetone sesquihydrate > 473 > 1 kg - 234 > 450 > 1000 > 13098-39-0 > C3F6O.1,5H2O > 193.05 > 98% > 10-15 > 104-106 > > 1,496 > 1,308-1,312 $$$$ JME 2016-11-13 Wed Jun 07 12:10:35 GMT+300 2017 13 9 0 0 0 0 0 0 0 0999 V2000 1.4475 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 3.1220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 1.0220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 1.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 3.1220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 1.0220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 1.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 4.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > Hexafluoroacetone trihydrate > Perfluoroacetone trihydrate > 474 > 1kg - 233 > 0 > 1000 > 34202-69-2 > C3F6O.3H2O > 220.05 > 98% > 18-21 > 105-106 > none > 1,579 > 1,319 $$$$ JME 2016-11-13 Wed Jun 07 12:11:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1,1,1,5,5,5-Hexafluoroacetylacetone > 1,1,1,5,5,5-Hexafluoropentane-2,4-dione; 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione; 3H,3H-Hexafluoropentane-2,4-dione > 475 > 1kg - 843 > 11420 > 150 > 1522-22-1 > C5H2F6O2 > 208.06 > 99% > > 70-72 > 32 > 1,47 > 1,332-1,334 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,1,1,4,4,4-Hexafluorobutan-2-one > > 1727 > 50g - 1312 > 0 > 0 > 400-49-7 > C4H2F6O > 180.05 > 97% > -56 > 54-55 > > 1,556 > 1,282 $$$$ OpenBabel07111612402D 14 13 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 1,1,1,5,5,5-Hexafluoro-4-hydroxy-4-methylpentan-2-one > > 1547 > 100g - 760 > 0 > 0 > 649-65-0 > C6H6F6O2 > 224.1 > 97% > 24-25 > 120-123 > > > 1,338 $$$$ JME 2016-11-13 Wed Jun 07 12:36:12 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 0.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 M END > 3,3,4,5,5,5-Hexafluoropentan-2-one > > 492 > 100g - 870 > 0 > 0 > 60249-67-4 > C5H4F6O > 194.08 > 97% > > 78 > > 1,409 > 1,3059 $$$$ JME 2016-11-13 Thu Jun 22 11:55:31 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 2.2876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.2876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 7 16 1 0 0 0 0 5 14 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END > 4-(1,1,2,3,3,3-Hexafluoropropoxy)acetophenone > 1-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethanone > 1367 > 100g - 1035 > 0 > 0 > 933673-41-7 > C11H8F6O2 > 286.17 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 22 11:54:16 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 7 16 1 0 0 0 0 5 14 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END > 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde > > 1365 > 100g - 822 > 0 > 0 > 55321-69-2 > C10H6F6O2 > 272.16 > 97% > > 237/760 mm Hg > 94,7 > 1,422 > 1,434 $$$$ OpenBabel12281708462D 44 43 0 0 1 0 0 0 0 0999 V2000 -0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -4.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END > 3-Hydroxy-1,3-bis(perfluorohexyl)butan-1-one > > 2079 > Price on request > 620 > 0 > 2244081-92-1 > C16H6F26O2 > 724.8 > 94% > > 166 > > > 1,3222 $$$$ JME 2016-11-13 Wed Jun 07 13:23:42 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > Iodopentafluoroacetone > > 523 > 50g - 798 > 0 > 0 > 57069-95-1 > C3F5IO > 273.93 > 97% > > 54-55 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:58:05 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 4 12 2 0 0 0 0 6 13 1 0 0 0 0 M END > Isopropyl 4,4,4-trifluoroacetoacetate > > 581 > 1kg - 1230 > 0 > 0 > 175230-50-9 > C7H9F3O3 > 198.14 > 97% > > 42/28 mm Hg > > 1,2 > 1,3891 $$$$ JME 2016-11-13 Wed Jun 07 15:00:19 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 10.9120 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 M END > 1-(4-Methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione > 4,4,4-Trifluoro-1-(4-methoxyphenyl)butane-1,3-dione; (4-Methoxybenzoyl)-1,1,1-trifluoroacetone > 586 > 100g - 872 > 0 > 0 > 15191-68-1 > C11H9F3O3 > 246.19 > 97% > 57-58 > > > > $$$$ JME 2016-11-13 Thu Jun 22 12:17:24 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > 4'-Methoxy-2,2,2-trifluoroacetophenone > 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanone > 1379 > 100g - 957 > 0 > 0 > 711-38-6 > C9H7F3O2 > 204.15 > 97% > > 96/12 mm Hg > > 1,359 > 1,5005-1,5020 $$$$ JME 2016-11-13 Wed Jun 07 11:50:51 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 M END > Methyl heptafluoropropyl ketone > 1,1,1,2,2,3,3-Heptafluoro-4-pentanone; 1H,1H,1H-Heptafluoropentan-2-one; 3,3,4,4,5,5,5-Heptafluoro-2-pentanone; Perfluoropropyl methyl ketone > 461 > 100g - 1235 > 100 > 20 > 355-17-9 > C5H3F7O > 212.07 > 97% > > 61-63 > > 1,424 > 1,29-1,30 $$$$ JME 2016-11-13 Wed Jun 07 15:12:44 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 5 16 2 0 0 0 0 M END > Methyl nonafluorobutyl ketone > 1H,1H,1H-Nonafluorohexan-2-one; 1H,1H,1H-Perfluoro-2-hexanone > 604 > 100g - 1074 > 40 > 0 > 678-18-2 > C6H3F9O > 262.07 > 97% > > 87 > > 1,53 > $$$$ JME 2016-11-13 Tue Jun 13 15:00:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 3.3195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Methyl pentafluoroethyl ketone > 3,3,4,4,4-Pentafluorobutan-2-one > 1166 > 100g - 1197 > 7090 > 50 > 374-41-4 > C4H3F5O > 162.06 > 97% > > 40-42 > > 1,284 > 1,286-1,291 $$$$ JME 2016-11-13 Wed Jun 07 15:11:31 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 3.3694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 5 14 2 0 0 0 0 M END > Methyl pentafluoropropionylacetate > 4,4,5,5,5-Pentafluoro-3-oxopentanoic acid methyl ester > 602 > 100g - 745 > 80 > 0 > 104857-88-7 > C6H5F5O3 > 220.1 > 97% > > 124-126 > > 1,62 > $$$$ JME 2016-11-13 Wed Jun 07 15:49:16 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 2 0 0 0 0 5 19 2 0 0 0 0 M END > Methyl 2H,2H,7H-perfluoro-3-oxoheptanoate > Methyl 4H-perfluorobutyl acetoacetate > 614 > 100g - 759 > 425 > 0 > 89129-69-1 > C8H6F8O3 > 302.12 > 97% > > 63/5 mm Hg > > 1,56 > $$$$ JME 2016-11-13 Tue Jun 13 14:07:10 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.7209 1.0894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 4.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 4.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 1.5826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 2.8349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 4.2810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 5.5333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 6.2563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 6.2563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.5333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 4.1291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 1.7724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 0.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 M END > Methyl perfluorocyclohexyl ketone > > 605 > 100g - 1138 > 0 > 0 > 261761-77-7 > C8H3F11O > 324.09 > 97% > > 122 > > 1,68 > $$$$ Ketcher 09111613042D 1 1.00000 0.00000 0 30 29 0 1 0 999 V2000 -1.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -1.7638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 -0.5391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 -0.7979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 0.0013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 1.6744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -1.4216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 24 1 0 0 0 2 28 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 22 1 0 0 0 4 23 1 0 0 0 5 6 1 0 0 0 5 17 1 0 0 0 5 21 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 7 15 1 0 0 0 7 16 1 0 0 0 8 9 1 0 0 0 8 13 1 0 0 0 8 14 1 0 0 0 9 10 1 0 0 0 9 11 1 0 0 0 9 12 1 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 28 29 2 0 0 0 28 30 1 0 0 0 M END > Methyl perfluoro(1,4-dimethyl-2,5-dioxaoctyl) ketone > > 1940 > 100g - 968 > 0 > 0 > 107368-61-6 > C10H3F17O3 > 494.1 > 92% > > 149-151 > > 1,6-1,7 > $$$$ JME 2016-11-13 Wed Jun 07 15:42:11 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > Methyl perfluorohexyl ketone > 1H,1H,1H-Perfluorooctan-2-one > 610 > 100g - 814 > 410 > 20 > 80793-21-1 > C8H3F13O > 362.09 > 97%min > > 130-132 > > > $$$$ OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione > 4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione > 1550 > 100g - 778 > 0 > 0 > 720-94-5 > C11H9F3O2 > 230.18 > 97% > 42-44 > 96-100/2mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 15:55:16 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Methyl 4,4,4-trifluoroacetoacetate > > 620 > 1kg - 902 > 680 > 0 > 83643-84-9 > C5H5F3O3 > 170.09 > 97% > > 117-118 > 40 > 1,34 > 1,371-1,374 $$$$ OpenBabel07111612402D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 3'-Methyl-2,2,2-trifluoroacetophenone > > 1549 > 100g - 895 > 0 > 0 > 1736-06-7 > C9H7F3O > 118.15 > 97% > > 73-75/20mm Hg > > 1,2341 > 1,4634 $$$$ OpenBabel07111612392D 13 12 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 6-Methyl-1,1,1-trifluoroheptane-2,4-dione > > 1807 > 100g - 904 > 0 > 0 > 461-92-7 > C8H11F3O2 > 196,17 > 97% > > 153-154 > > 1,13 > 1,4103 $$$$ JME 2016-11-13 Wed Jun 14 11:01:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 M END > 5-Methyl-1,1,1-trifluorohexane-2,4-dione > 1,1,1-Trifluoro-5-methylhexane-2,4-dione > 1241 > 100g - 686; 250g - 1030 > 80 > 0 > 30984-28-2 > C7H9F3O2 > 182.14 > 97% > > 60-62/48 mmHg > 33 > > 1,400-1,403 $$$$ JME 2016-11-13 Wed Jun 07 15:55:57 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl trifluoropyruvate > Methyl 2-oxo-3,3,3-trifluoropropanoate > 623 > 1kg - 650 > 6680 > 300 > 13089-11-7 > C4H3F3O3 > 156.06 > 98%min > > 87-88 > 26 > 1,528 > 1,328-1,332 $$$$ JME 2016-11-13 Thu Jun 08 10:41:57 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 0.0000 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 3.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 1.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 4.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 2.3645 0.0000 Mo 0 2 0 0 0 0 0 0 0 0 0 0 3.3509 3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 1.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 7 15 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 15 2 M END > Molybdenum(VI) dioxide bis(acetylacetonate) > Molybdenyl acetylacetonate; Dioxobis(2,4-pentanedionato)molybdenum; Molybdenum(VI) oxide bis(2,4-pentanedionate) > 662 > 100g - 830 > 430 > 0 > 17524-05-9 > C10H14MoO6 > 326.16 > 97% > 184-186 > > > > $$$$ Ketcher 09111616302D 1 1.00000 0.00000 0 29 28 0 0 0 999 V2000 3.4068 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -4.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -5.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -3.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -4.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 -4.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -4.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -3.9579 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 -1.4388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 -1.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -2.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 -5.3589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -6.3268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -6.5861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -1.5460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.4370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -2.5138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -6.5932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -5.7255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -6.5932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -2.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -4.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 2 6 2 0 0 0 4 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 9 13 2 0 0 0 11 14 1 0 0 0 12 16 1 0 0 0 12 17 1 0 0 0 12 18 1 0 0 0 8 19 1 0 0 0 8 20 1 0 0 0 8 21 1 0 0 0 1 22 1 0 0 0 1 23 1 0 0 0 1 24 1 0 0 0 5 25 1 0 0 0 5 26 1 0 0 0 5 27 1 0 0 0 15 28 2 0 0 0 15 29 2 0 0 0 14 15 1 0 0 0 7 15 1 0 0 0 M CHG 3 7 -1 14 -1 15 2 M END > Molybdenum(VI) dioxide bis(1,1,1,5,5,5-hexafluoroacetylacetonate) > > 1515 > 100g - 854 > 0 > 0 > 155662-73-0 > C10H2F12MoO6 > 542.04 > 97% > > > > > $$$$ Ketcher 09111616312D 1 1.00000 0.00000 0 23 22 0 0 0 999 V2000 3.2934 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -3.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -4.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 -4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -4.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -2.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.8262 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -1.2438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -2.4301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 -6.1162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 -6.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -5.4313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 2 6 2 0 0 0 4 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 9 13 2 0 0 0 11 14 1 0 0 0 15 16 2 0 0 0 15 17 2 0 0 0 1 18 1 0 0 0 1 19 1 0 0 0 1 20 1 0 0 0 8 21 1 0 0 0 8 22 1 0 0 0 8 23 1 0 0 0 14 15 1 0 0 0 7 15 1 0 0 0 M CHG 3 7 -1 14 -1 15 2 M END > Molybdenum(VI) dioxide bis(1,1,1-trifluoroacetylacetonate) > > 1516 > 250g - 845 > 0 > 0 > 155311-12-9 > C10H8F6MoO6 > 434.1 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:36:04 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 M END > 5,5,6,6,7,7,8,8,8-Nonafluorooctane-2,4-dione > Nonafluoropentanoylacetone > 653 > 500g - 971 > 0 > 0 > 355-84-0 > C8H5F9O2 > 304.11 > 97% > > 68-69/33 mm Hg > > > 1,3589 $$$$ OpenBabel07111612392D 15 14 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Perfluoropentanal > Nonafluoropentanal > 1912 > 100g - 754; 250g -1056 > 140 > 0 > 375-53-1 > C5HF9O > 248.05 > 97% > > 48-50 > > > $$$$ JME 2016-11-13 Thu Jun 08 13:44:40 GMT+300 2017 16 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 1 15 1 0 0 0 0 M END > Perfluoropentanal hydrate > Nonafluoropentanal hydrate; 1H-Nonafluoropentane-1,1-diol > 858 > 100g - 1200 > 0 > 0 > 355-30-6; 907607-08-3; component 375-53-1 > C5H3F9O2 > 266.06 > 97% > 38-40 > > > > $$$$ OpenBabel07111612402D 13 12 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > Octafluorobutan-2-one > Octafluoro-2-butanone; Perfluoro-2-butanone > 1490 > 100g - 1557 > 1030 > 0 > 337-20-2 > C4F8O > 216.03 > 97% > > 0-2 > > > $$$$ JME 2016-11-13 Thu Jun 08 12:08:36 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 3.3227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 3.3066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 2 0 0 0 0 5 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 M END > 3H,3H-Octafluorohexane-2,4-dione > 3H,3H-Perfluorohexane-2,4-dione; 1,1,1,5,5,6,6,6-Octafluorohexane-2,4-dione > 801 > 100g - 874 > 0 > 0 > 20825-07-4 > C6H2F8O2 > 258.07 > 97% > > 85-87 > none > 1,538 > 1,326 (lit.) $$$$ JME 2016-11-13 Thu Jun 08 13:43:39 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 M END > 5H-Octafluoropentanal > 2,2,3,3,4,4,5,5-octafluoropentanal > 857 > 100g - 641 > 0 > 0 > 2648-47-7 > C5H2F8O > 230.06 > 97% > > 84-86 > > 1,5905 > 1,2965 $$$$ JME 2016-11-13 Thu Jun 08 13:45:00 GMT+300 2017 15 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 1.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 M END > 5H-Octafluoropentanal hydrate > 1H,5H-Octafluoropentane-1,1-diol > 859 > 100g - 686 > 0 > 0 > 84336-22-1 > C5H4F8O2 > 248.07 > 97% > 50-51 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:47:39 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 M END > 2',3',4',5',6'-Pentafluoroacetophenone > 1-(Pentafluorophenyl)ethan-1-one; 1-(Perfluorophenyl)ethan-1-one > 671 > 1kg - 1507 > 3560 > 0 > 652-29-9 > C8H3F5O > 210.1 > 97% > > 172-173 > 65 > 1,476 > 1,433-1,437 $$$$ JME 2016-11-13 Thu Jun 08 10:47:55 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > Pentafluorobenzaldehyde > > 674 > 1kg - 1290 > 1930 > 50 > 653-37-2 > C7HF5O > 196.08 > 97% > 20 > 168-170 > 77 > 1,588 > 1,4488-1,4520 $$$$ JME 2016-11-13 Thu Jun 08 10:49:33 GMT+300 2017 19 20 0 0 0 0 0 0 0 0999 V2000 3.6372 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 15 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzophenone > (Perfluorophenyl)(phenyl)methanone; (Pentafluorobenzoyl)benzene; Pentafluorophenyl phenyl ketone > 681 > 100g - 835 > 70 > 0 > 1536-23-8 > C13H5F5O > 272.17 > 97% > 36-39 > 137/12 mm Hg > >110 > > $$$$ JME 2016-11-13 Thu Jun 08 11:10:28 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 3.3789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 3.3588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 1 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 M END > Pentafluoroethyl phenyl ketone > 2,2,3,3,3-Pentafluoropropiophenone; 2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one > 727 > 100g -1280 > 0 > 0 > 394-52-5 > C9H5F5O > 224.13 > 97% > > 160-161 > > 1,372 > 1,4265 $$$$ JME 2016-11-13 Thu Jun 08 10:54:07 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 M END > 5,5,6,6,6-Pentafluorohexane-2,4-dione > > 696 > 1kg - 936 > 400 > 0 > 356-40-1 > C6H5F5O2 > 204.1 > 97% > > 131-133 > > > 1,3698-1,3719 $$$$ OpenBabel12302108472D 11 10 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 4,4,5,5,5-Pentafluoropentan-2-one > Pentafluoroethyl acetone > 2246 > Price on request > 0 > 0 > 77893-59-5 > C5H5F5O > 176.08 > 97% > > 108 (lit.) > > > $$$$ JME 2016-11-13 Thu Jun 08 11:06:27 GMT+300 2017 10 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > Pentafluoropropanal hydrate > 2,2,3,3,3-Pentafluoropropane-1,1-diol; Pentafluoropropionaldehyde hydrate > 721 > 250g - 1264 > 110 > 0 > 422-63-9 > C3H3F5O2 > 166.05 > 97% > 53-54 > 93-94 > > > 1,322 $$$$ OpenBabel07111612392D 12 11 0 0 1 0 0 0 0 0999 V2000 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > Pentafluoropropionaldehyde ethyl hemiacetal > 1-Ethoxy-2,2,3,3,3-pentafluoropropan-1-ol > 1910 > 100g - 740; 250g - 1036 > 0 > 0 > 337-28-0 > C5H7F5O2 > 194.1 > 90-92% > > 103 > > > 1,3302 $$$$ JME 2016-11-13 Thu Jun 08 11:07:11 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > Pentafluoropropionaldehyde methyl hemiacetal > 1-Methoxy-1H-perfluoropropan-1-ol; 2,2,3,3,3-Pentafluoro-1-methoxypropan-1-ol > 722 > 100g - 690; 250g - 965 > 280 > 0 > 59872-84-3 > C4H5F5O2 > 180.07 > 97% > > 80-81 > 41,1 > 1,427 > 1,313 $$$$ JME 2017-02-26 Thu Oct 10 10:47:24 GMT+300 2019 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.9999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 M END > Perfluoroacetophenone > Octafluoroacetophenone > 737 > 100g - 1016 > 680 > 0 > 652-22-2 > C8F8O > 264.07 > 97% > > 130-132 > 58 > 1,47 > 1,3924 $$$$ JME 2016-11-13 Wed Jun 14 12:17:22 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 3.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 M END > 2H,2H-Perfluorodecanal > 2-(Perfluorooctyl)acetal > 1304 > 25g - 773 > 0 > 0 > 135984-68-8 > C10H3F17O > 462.11 > 97% > 42-43 > 176 > > > $$$$ JME 2016-11-13 Thu Jun 08 11:28:29 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 11.1993 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 5.0377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.4626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 6.2502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 6.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 7.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 4 27 2 0 0 0 0 2 28 2 0 0 0 0 M END > 3H,3H-Perfluorodecane-2,4-dione > 3H,3H-Hexadecafluoro-2,4-decanedione; 1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodecane-2,4-dione > 767 > 100g - 734; 250g - 948 > 0 > 0 > 147874-76-8 > C10H2F16O2 > 458.1 > 97% > > 192-193 > 71,1 > 1,663 > 1,295 $$$$ JME 2016-11-13 Wed Jun 07 10:00:58 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 3.3706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 3.3456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 0.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.0726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 0.0873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 0.0975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 0.0640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 0.1219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 3.3786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 3.3911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 3.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 3.3958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 3.3899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.3585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 M END > 1H,1H,1H,3H,3H-Perfluorododecane-2,4-dione > (Perfluorononanoyl)acetone; 1-Methyl-2H,2H-perfluoroundecane-1,3-dione; 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluorododecane-2,4-dione > 414 > 100g - 1236 > 60 > 0 > 203201-14-3 > C12H5F17O2 > 504.14 > 97% > > 62/3 mm Hg > > > 1,3471 $$$$ JME 2016-11-13 Thu Jun 08 11:47:31 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 M END > 7H-Perfluoroheptanal > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanal > 781 > 100g - 694 > 0 > 0 > 647-44-9 > C7H2F12O > 330.07 > 97% > > 125 > > 1,35 > 1,298 $$$$ JME 2016-11-13 Tue Jun 13 15:52:32 GMT+300 2017 22 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 0.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 2 0 0 0 0 M END > Perfluoroheptanal hydrate > 1H-Perfluoroheptane-1,1-diol > 1215 > 100g - 743; 250g - 1040 > 25 > 0 > 64739-16-8 > C7H3F13O2 > 366.08 > 97% > 77-78 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:48:14 GMT+300 2017 21 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 M END > 7H-Perfluoroheptanal hydrate > 1H,7H-Perfluorohentane-1,1-diol > 782 > 100g - 697 > 0 > 0 > 812-87-3;261503-39-3 component 647-44-9 > C7H4F12O2 > 348.09 > 97% > 70-71 > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:05:20 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 0.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 18 24 2 0 0 0 0 20 25 2 0 0 0 0 M END > (Perfluoroheptanoyl)acetone > 5,5,6,6,7,7,8,8,9,9,10,10-Tridecafluorodecane-2,4-dione:1H,1H,1H,3H,3H-Perfluorodecane-2,4-dione > 1024 > 250g - 1000 > 0 > 0 > 82822-26-2 > C10H5F13O2 > 404.13 > 97% > > 176-177 > none > > 1,316 $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Perfluorohexanal > > 1913 > 250g - 2060 > 90 > 0 > 754-79-0 > C6HF11O > 298.06 > 97% > > 76-79 > > > 1,283-1,285 $$$$ JME 2016-11-13 Wed Jun 14 11:59:19 GMT+300 2017 19 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 1.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 2 0 0 0 0 M END > Perfluorohexanal hydrate > 1H-Perfluorohexane-1,1-diol; Perfluorohexaldehyde hydrate > 1278 > 250g - 1957 > 0 > 0 > 904037-24-7; component754-79-0 > C6H3F11O2 > 316.07 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 12:44:42 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 2.4249 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 1.2071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 1.1921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 1.1543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 1.2195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 0.0047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M END > Perfluoro(2-methylpentan-3-one) > Perfluoro(2-methyl-3-pentanone); Heptafluoroisopropyl pentafluoroethyl ketone > 824 > 100g - 1166 > 0 > 0 > 756-13-8 > C6F12O > 316.1 > 97% > -108 > 49 > > 1,723 > 1,255 $$$$ JME 2016-11-13 Wed Jun 07 15:40:37 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END > 1H,1H,1H,3H,3H-Perfluorononan-2-one > 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonanone > 609 > 50g - 1361 > 0 > 0 > 77893-60-8 > C9H5F13O > 376.12 > 97% > > 83,5-85/27 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 13:19:55 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 M END > 2H,2H-Perfluorooctanal > 1H,2H,2H-Perfluorooctaldehyde; 2-(Perfluorohexyl)acetaldehyde > 846 > 25g - 703 > 0 > 0 > 56734-81-7 > C8H3F13O > 362.09 > 97% > > 142 > > 1,755 > 1,308 $$$$ JME 2016-11-13 Thu Jun 08 13:24:50 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 2 0 0 0 0 15 22 2 0 0 0 0 M END > 3H,3H-Perfluorooctane-2,4-dione > 1,1,1,5,5,6,6,7,7,8,8,8-dodecafluorooctane-2,4-dione > 851 > 100g - 715; 250g - 930 > 110 > 0 > 261503-40-6 > C8H2F12O2 > 358.08 > 97% > > 72-74/110 mm Hg > > 1,624 > $$$$ OpenBabel06032113162D 28 27 0 0 0 0 0 0 0 0999 V2000 -0.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Perfluorooctyl methyl ketone > 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one > 2226 > Price on request > 90 > 0 > 55118-65-5 > C10H3F17O > 462.1 > 97% > > 50-51/13mm Hg > > > 1,3002 $$$$ JME 2016-11-13 Tue Jun 06 14:55:04 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Phenyl-4,4-difluorobutane-1,3-dione > 3-Benzoyl-1,1-difluoroacetone > 337 > 100g - 765; 250g - 1071 > 0 > 0 > 62679-61-2 > C10H8F2O2 > 198.17 > 97% > 37-45 > 242-244/728 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:52:50 GMT+300 2017 24 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 3.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 2 0 0 0 0 7 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 8 24 1 0 0 0 0 8 20 2 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluoroheptane-1,3-dione > 4,4,5,5,6,6,7,7,7-Nonafluoro-1-phenylheptane-1,3-dione > 898 > 100g - 728 > 0 > 0 > 168920-97-6 > C13H7F9O2 > 366.19 > 97% > > 270-271 > 103,5 > 1,465 > 1,401 $$$$ JME 2016-11-13 Fri Jun 09 10:53:47 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 6 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 7 18 1 0 0 0 0 7 14 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluorohexane-1,3-dione > 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione > 899 > 100g - 682; 250g - 1023 > 70 > 0 > 53580-21-5 > C12H7F7O2 > 316.18 > 97% > > 70/0,1 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:55:27 GMT+300 2017 30 30 0 0 0 0 0 0 0 0999 V2000 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 3.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 3.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 0.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 0.1032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 3.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 3.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 7 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 8 22 1 0 0 0 0 8 18 2 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluorononane-1,3-dione > 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-phenylnonane-1,3-dione > 900 > 100g - 870 > 0 > 0 > 99338-16-6 > C15H7F13O2 > 466.2 > 97% > 32-35 > 152-153/14 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:57:34 GMT+300 2017 36 36 0 0 0 0 0 0 0 0999 V2000 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 3.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 3.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 0.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 0.1032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 3.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 3.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 0.1698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 0.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 3.3296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 7 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 8 22 1 0 0 0 0 8 18 2 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione > 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione > 901 > 100g - 904 > 0 > 0 > 141522-69-2 > C17H7F17O2 > 566.22 > 97% > 58-60 > 167-168/ 14 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:50:22 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 1.2125 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 M END > 3-Phenyl-1,1,1-trifluoroacetone > Benzyltrifluoromethylketone > 1211 > 100g - 1058 > 740 > 0 > 350-92-5 > C9H7F3O > 188.15 > 97% > > 164-167 > 33 > 1,22, t=25 > 1,443-1,446 $$$$ JME 2016-11-13 Tue Jun 06 11:01:45 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 1-Phenyl-4,4,4-trifluorobutane-1,3-dione > Benzoyl-1,1,1-trifluoroacetone; 4,4,4-Trifluoro-1-phenyl-1,3-butanedione; 1,1,1-Trifluoro-4-phenylbutane-2,4-dione > 51 > 1kg - 970 > 170 > 150 > 326-06-7 > C10H7F3O2 > 216.16 > 97%min > 39-41 > 116-119/20 mm Hg > 98 > 1,113 > $$$$ JME 2017-02-26 Wed Jun 28 10:53:15 GMT+300 2017 14 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 4.6480 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 14 1 M END > Sodium 1,1,1,5,5,5-hexafluoroacetylacetonate > > 1552 > 1kg - 950 > 100 > 0 > 22466-49-5 > C5HF6NaO2 > 230.04 > 97% > 230(decomp.) > > > > $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 M END > 2',3',4',5'-Tetrafluoroacetophenone > > 1782 > 100g - 731 > 130 > 0 > 66286-21-3 > C8H4F4O > 192.11 > 97% > > 83-84/20 mm Hg > 68 > 1,41 > 1,453 $$$$ JME 2016-11-13 Fri Jun 09 15:25:38 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 2 0 0 0 0 4 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,5,5-Tetrafluoroacetylacetone > 1,1,5,5-Tetrafluoropentane-2,4-dione > 964 > 500g - 1998; 1kg - 2597 > 2250 > 0 > 70086-62-3 > C5H4F4O2 > 172.08 > 97% > > 125-127/730 mm Hg > > 1,428 > 1,3966 $$$$ JME 2016-11-13 Wed Jun 14 11:46:11 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzaldehyde > > 1280 > 100g - 1300 > 190 > 0 > 16583-06-5 > C7H2F4O > 178.09 > 97% > > 80-82/62 mm Hg > > 1,51 > 1,459-1,461 $$$$ JME 2016-11-13 Fri Jun 09 13:05:26 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzaldehyde > > 916 > 250g - 1467 > 38 > 0 > 19842-76-3 > C7H2F4O > 178.09 > 97% > 22-24 > 178 > 73 > 1,525 > 1,466-1,469 $$$$ JME 2016-11-13 Fri Jun 09 13:06:24 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 M END > Tetrafluoro-1,4-benzoquinone > p-Fluoranil > 923 > 100g - 961 > 80 > 0 > 527-21-9 > C6F4O2 > 180.06 > 97% > 179-183 > > > > $$$$ JME 2016-11-13 Fri Jun 09 13:08:39 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 3,3,4,4-Tetrafluorobutan-2-one > > 931 > 100g - 1067 > 6230 > 40 > 679-97-0 > C4H4F4O > 144.07 > 97% > > 63-64 > > 1,3233 > 1,314 $$$$ JME 2016-11-13 Thu Jun 22 12:17:02 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END > 3'-(1,1,2,2-Tetrafluoroethoxy)acetophenone > > 1381 > 100g - 838 > 0 > 0 > 101975-16-0 > C10H8F4O2 > 236.16 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 22 12:19:15 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 M END > 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone > > 1382 > 100g - 795 > 0 > 0 > 101975-15-9 > C10H8F4O2 > 236.16 > 97% > > 259-260/760 mm Hg > 107,7 > 1,285 > 1,437 $$$$ JME 2016-11-13 Fri Jun 09 14:50:58 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.6124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 3.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde > > 938 > 100g - 796 > 0 > 0 > 35295-35-3 > C9H6F4O2 > 222.14 > 97% > > 100-102/12 mm Hg > 102 > 1,393 > 1,452 $$$$ JME 2016-11-13 Fri Jun 09 14:53:03 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.6123 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 9.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 3.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde > > 939 > 100g - 768 > 610 > 0 > 35295-36-4 > C9H6F4O2 > 222.14 > 97% > > 102-104/13 mm Hg > > 1,343 > $$$$ JME 2016-11-13 Fri Jun 09 14:48:34 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 6.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 6.0781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde > > 937 > 100g - 778 > 90 > 0 > 85187-22-0 > C9H6F4O2 > 222.14 > 97% > > 105-107/15 mm Hg > > 1,42 > $$$$ JME 2016-11-13 Fri Jun 09 15:11:40 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 18 20 2 0 0 0 0 M END > 3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)butyral > 3,4,4,4-tetrafluoro-3-(perfluoropropoxy)butanal > 953 > 25g - 910 > 0 > 0 > 261760-00-3 > C7H3F11O2 > 328.08 > 97% > > > > > $$$$ OpenBabel07111612392D 9 7 0 0 1 0 0 0 0 0999 V2000 -0.8760 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropanal hydrate > 2,3,3,3-Tetrafluoropropane-1,1-diol > 1788 > 100g - 722 > 50 > 0 > 1822790-01-1; 1426252-01-8; component 24528-41-4 > C3H4F4O2 > 148.06 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:28:02 GMT+300 2017 9 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.3023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 3.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropanal hydrate > 2,2,3,3-Tetrafluoropropane-1,1-diol > 969 > 100g - 684 > 0 > 0 > 215858-32-5; 261760-12-7; component756-04-7 > C3H4F4O2 > 148.06 > 97% > 25 > 98-99 > > > $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 M END > 2,3,5,6-Tetrafluoroterephthalaldehyde > > 1792 > 100g - 926 > 0 > 0 > 3217-47-8 > C8H2F4O2 > 206.09 > 97% > 131-132 > > > > $$$$ JME 2016-11-13 Fri Jun 09 16:26:44 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 1.2439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 0.0772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 1.1720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)pentan-2-one > > 995 > 50g - 1543 > 0 > 0 > 261760-18-3 > C6H5F7O2 > 242.09 > 97% > > > > > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,1,3-Trichloro-1,3,3-trifluoroacetone > 1,1,3-Trichloro-1,3,3-trifluoropropan-2-one > 1909 > 100g - 1090 > 370 > 0 > 79-52-7 > C3Cl3F3O > 215.39 > 97% > > 84-85 > > > 1,386 $$$$ JME 2016-11-13 Tue Jun 13 10:28:19 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > 1,1,1-Trichlorotrifluoroacetone > > 1017 > 100g - 649 > 0 > 0 > 758-42-9 > C3Cl3F3O > 215.39 > 97% > > 85-86 > > 1,59 > 1,3824 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 2.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Trifluoroacetaldehyde diethyl acetal > 2,2,2-Trifluorodiethoxyethane > 1536 > 100g - 740 > 0 > 0 > 31224-45-0 > C6H11F3O2 > 172.15 > 97% > > 122,3/760 mm Hg > 33,4 > 1,096 > 1,349 $$$$ JME 2016-11-13 Tue Jun 13 11:10:03 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > Trifluoroacetaldehyde dimethyl acetal > 1,1-Dimethoxy-2,2,2-trifluoroethane > 1031 > 100g - 642 > 2240 > 0 > 42415-20-3 > C4H7F3O2 > 144.09 > 97% > > 80-81 > > 1,28 > 1,3222 $$$$ JME 2016-11-13 Tue Jun 13 11:10:29 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > Trifluoroacetaldehyde ethyl hemiacetal (tech.) > 1-Ethoxy-2,2,2-trifluoroethanol > 1032 > 1kg - 1057 > 0 > 50 > 433-27-2 > C4H7F3O2 > 144.09 > 90-92% > > 104-106 > 39 > 1,241 > 1,3424-1,3436 $$$$ JME 2016-11-13 Tue Jun 13 11:11:10 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Trifluoroacetaldehyde hydrate (tech.) > 2,2,2-Trifluoroethane-1,1-diol > 1033 > 1kg - 920 > 13490 > 20 > 421-53-4; 33953-86-5; component 75-90-1 > C2H3F3O2 > 116.04 > 72% > > 104-106 > 23 > 1,49 > 1,3404 $$$$ JME 2016-11-13 Tue Jun 13 11:11:31 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoroacetaldehyde methyl hemiacetal (tech.) > 2,2,2-Trifluoro-1-methoxyethanol > 1034 > 1kg - 792 > 6270 > 100 > 431-46-9 > C3H5F3O2 > 130.07 > 90-92% > > 96-97 > 42 > 1,351 > 1,3259-1,3330 $$$$ JME 2016-11-13 Tue Jun 13 11:13:33 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > 1,1,1-Trifluoroacetone > > 1038 > 1kg - 630 > 10040 > 500 > 421-50-1 > C3H3F3O > 112.05 > 99% > -78 > 20-22 > -30 > 1,252 > 1,2808-1,2820 $$$$ JME 2016-11-13 Tue Jun 13 11:15:43 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 2,2,2-Trifluoroacetophenone > 2,2,2-Trifluoro-1-phenylethan-1-one; Trifluoroacetylbenzene; Phenyl trifluoromethyl ketone > 1041 > 100g - 539 > 450 > 0 > 434-45-7 > C8H5F3O > 174.12 > 97% > > 153-154 > 41 > 1,34 > 1,4563-1,4597 $$$$ JME 2017-02-26 Thu Dec 03 14:12:05 GMT+300 2020 11 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 4.6480 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 11 1 M END > Sodium 1,1,1-trifluoroacetylacetonate > > 2216 > Price on request > 0 > 0 > 22464-44-0 > C5H4F3NaO2 > 176.07 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:33:21 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 M END > 1,1,1-Trifluoroacetylacetone > 1,1,1-Trifluoropentane-2,4-dione > 1090 > 1kg - 720 > 5700 > 150 > 367-57-7 > C5H5F3O2 > 154.09 > 99% > > 107 > 21 > 1,281 > 1,379-1,389 $$$$ JME 2016-11-13 Thu Jun 22 12:07:55 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 4-(Trifluoroacetyl)toluene > 4'-Methyl-2,2,2-trifluoroacetophenone > 1372 > 100g - 875 > 0 > 0 > 394-59-2 > C9H7F3O > 188.15 > 97% > 3-5 > 179-180 > > 1.240, t=25 > 1,4691-1,4716 $$$$ JME 2016-11-13 Tue Jun 13 11:16:55 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > 2,4,6-Trifluorobenzaldehyde > > 1047 > 50g - 979 > 0 > 0 > 58551-83-0 > C7H3F3O > 160.1 > 97% > 61-63 > 78/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:02:32 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 3,4,5-Trifluorobenzaldehyde > > 1170 > Price on request > 15 > 0 > 132123-54-7 > C7H3F3O > 160.09 > 98% > > 174 > > 1,42 > 1,482 $$$$ JME 2016-11-13 Tue Jun 13 11:18:29 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorobutan-2-one > > 1054 > 100g - 1708 > 1090 > 0 > 2366-70-3 > C4H5F3O > 126.08 > 97% > > 95-96 > 37 > 1,05 > 1,3280, t = 23 $$$$ JME 2016-11-13 Tue Jun 13 11:18:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,1,1-Trifluorobutan-2-one > > 1053 > 1kg - 1187 > 5370 > 150 > 381-88-4 > C4H5F3O > 126.08 > 97% > > 44-45 > > 0,929 > 1,322 $$$$ JME 2016-11-13 Tue Jun 06 15:07:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione > 5,5-Dimethyl-1,1,1-trifluorohexane-2,4-dione; Pivaloyltrifluoroacetone > 355 > 100g - 794 > 0 > 0 > 22767-90-4 > C8H11F3O2 > 196.17 > 97% > > 138-141 > 37 > 1,129 > 1,406 $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 2,2,2-Trifluoroethyl formate > > 1538 > 100g - 649 > 0 > 0 > 32042-38-9 > C3H3F3O2 > 128.05 > 97% > > 59-61 > 7,2 > 1,317 > $$$$ OpenBabel07111612402D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2,2,2-Trifluoroethyl phenyl ketone > 1-Phenyl-3,3,3-trifluoropropan-1-one > 1548 > 100g - 1196 > 90 > 0 > 709-21-7 > C9H7F3O > 188.15 > 97% > 36-38 > 105-106/4mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 11:05:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,1-Trifluorohexane-2,4-dione > > 1244 > 100g - 770; 250g - 1032 > 80 > 0 > 400-54-4 > C6H7F3O2 > 168.12 > 97% > > 123-125 > 28 > 1,22 > 1,393-1,396 $$$$ Ketcher 09111613032D 1 1.00000 0.00000 0 14 13 0 0 0 999 V2000 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 10 2 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > 1,1,1-Trifluoro-5-methoxy-5-methylhexane-2,4-dione > 1,1,1-Trifluoro-5,5-dimethyl-5-methoxyacetylacetone > 1939 > 50g -1150 > 130 > 0 > 146195-65-5 > C8H11F3O3 > 212.17 > 97% > > 84-85/70 mm Hg > > > 1,408 $$$$ JME 2016-11-13 Wed Jun 14 11:46:27 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 4-(Trifluoromethyl)benzaldehyde > > 1281 > 100g - 887; 250g - 1245 > 2598 > 0 > 455-19-6 > C8H5F3O > 174.12 > 97% > 1-2 > 80-81/25 mm Hg > 65 > 1,275 > 1,463 $$$$ JME 2016-11-13 Wed Jun 14 12:44:03 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 3-(Trifluoromethyl)benzaldehyde > > 1321 > 100g - 982; 250g - 1375 > 1230 > 0 > 454-89-7 > C8H5F3O > 174.12 > 97% > > 83-86/30 mm Hg > > 1,3 > 1,466 $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 M END > 1,1,1-Trifluoro-3-methylbutan-2-one > > 2016 > 100 g - 1240 > 0 > 0 > 382-03-6 > C5H7F3O > 140.1 > 97% > > 57-60 > > 1,08 > $$$$ JME 2016-11-13 Tue Jun 13 12:04:42 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3,3,3-Trifluoropropanal > 3,3,3-Trifluoropropionaldehyde > 1099 > 100g - 756 > 0 > 100 > 460-40-2 > C3H3F3O > 112.05 > 95% > > 56-57 > > 1,365 > 1,3168 $$$$ JME 2016-11-13 Wed Jun 14 12:23:31 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2073 3.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 4.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 3.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 4.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 3.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 2.1044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 M END > 3,3,3-Trifluoropropanal diethylacetal > 1,1-Diethoxy-3,3,3-trifluoropropane > 1310 > 100g - 906 > 0 > 0 > 688-29-9 > C7H13F3O2 > 186.17 > 97% > > 60-65/100 mm Hg > > > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 M END > 3,3,3-Trifluoropropanal dimethylacetal > 3,3-Dimethoxy-1,1,1-trifluoropropane > 1810 > 100g - 911 > 0 > 0 > 116586-94-8 > C5H9F3O2 > 158.12 > 97% > > 62,8/760 mm Hg > > 1,124 > 1,335 $$$$ OpenBabel07111612392D 10 8 0 0 0 0 0 0 0 0999 V2000 -0.8850 -1.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M END > Trifluoropyruvic acid monohydrate > > 1813 > 250g - 1410 > 0 > 0 > 431-72-1; 10321-14-9 > C3H3F3O4 > 160.05 > 97% > 122-125 > > none > > $$$$ JME 2016-11-13 Tue Jun 13 15:41:23 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoropyruvic aldehyde (20% aqueous solution) > 3,3,3-trifluoro-2-oxopropanal > 1198 > 1l - 649 > 100 > 0 > 91944-47-7 > C3HF3O2 > 126.03 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 10:10:12 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonal > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonaldehyde > 1221 > 50g - 789 > 20 > 0 > 104291-39-6 > C5H2F6O > 192.06 > 97% > > 71 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:13:42 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 M END > 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one > 1,1-Di(trifluoromethyl)but-1-en-3-one > 1115 > 50g - 1429 > 0 > 0 > 1422-36-2 > C6H4F6O > 206.09 > 97% > > 109-111 > > 1,41 > 1,333 $$$$