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 $$$$ JME 2016-11-13 Tue Jun 06 11:42:30 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 1 15 1 0 0 0 0 M END > (Bromoacetyl)pentafluorobenzene > Pentafluorophenacyl bromide; 2-Bromo-2',3',4',5',6'-pentafluoroacetophenone > 127 > 100g - 734 > 750 > 0 > 5122-16-7 > C8H2BrF5O > 289.0 > 97% > 21 > 78-80/5 mm Hg > > 1,6 > 1,482, t=24,5 $$$$ JME 2016-11-13 Tue Jun 13 11:38:01 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Bromopentafluoroacetone > > 132 > 50g - 754 > 38 > 0 > 815-23-6 > C3BrF5O > 226.93 > 97% > > 31-33 > > 1,6 > $$$$ JME 2016-11-13 Tue Jun 13 11:40:45 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.2374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9374 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 0.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one > > 134 > 100g - 902 > 1550 > 0 > 92737-01-4 > C4H2BrF5O > 240.96 > 97% > > 96-97 > > 1,92 > 1,352-1,355 $$$$ JME 2016-11-13 Tue Jun 06 12:13:34 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 3-Bromo-1,1,1-trifluoroacetone > > 174 > 1kg - 720 > 220 > 0 > 431-35-6 > C3H2BrF3O > 190.95 > 97% > > 85-87 > 5 > 1,882 > 1,374-1,375 $$$$ OpenBabel07111612402D 7 5 0 0 0 0 0 0 0 0999 V2000 -0.6613 -0.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 M END > Chlorodifluoroacetaldehyde hydrate > 2-Chloro-2,2-difluoroethane-1,1-diol > 1539 > 100g - 1670 > 100 > 0 > 63034-47-9 > C2H3ClF2O2 > 132.49 > 97% > > 104-106 > > 1,384 > $$$$ JME 2016-11-13 Wed Jun 14 11:00:07 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 2-Chloro-2,2-difluoroacetophenone > > 1239 > 100g - 1780 > 190 > 0 > 384-67-8 > C8H5ClF2O > 190.58 > 96% > > 95-97/37 mm Hg > 73 > 1,293 > 1,492-1,496 $$$$ JME 2017-02-26 Mon Feb 13 13:59:09 GMT+300 2023 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 M END > 1-Chloro-1,1-difluoropropan-2-one > 1-Chloro-1,1-difluoroacetone > 2280 > Price on request > 80 > 0 > 88257-33-4 > C3H3ClF2O > 128.5 > 97% > > 57-58 > > > $$$$ OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione > > 1551 > 100g -908 > 209 > 0 > 18931-60-7 > C10H6ClF3O2 > 250.6 > 95% > 63-64 > > > > $$$$ JME 2017-02-26 Mon Oct 01 13:14:36 GMT+300 2018 28 26 0 0 0 0 0 0 0 0999 V2000 1.3653 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 7.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 7.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 6.3575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 1.9817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 0.6630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 7.1768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 7.3254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 5.8582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 3.9197 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 27 7 1 0 0 0 0 14 27 1 0 0 0 0 M END > Copper(II) hexafluoroacetylacetonate hydrate > Copper(II) 1,1,1,5,5,5-hexafluoroacetylacetonate hydrate > 1553 > 250g - 770 > 200 > 0 > 14781-45-4 > C10H2CuF12O4 > 477.65 > 97% > 110-112 > > > > $$$$ JME 2016-11-13 Tue Jun 06 13:19:07 GMT+300 2017 24 25 0 0 0 0 0 0 0 0999 V2000 4.6856 1.3103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 1.4136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 4.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 5.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 5.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 5.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END > Decafluorobenzophenone > Perfluorobenzophenone > 271 > 100g - 734 > 60 > 0 > 853-39-4 > C13F10O > 362.13 > 97% > 92-95 > 132-135/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 12:47:58 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > 1,1-Dibromo-3,3,3-trifluoroacetone > 3,3-Dibromo-1,1,1-trifluoroacetone > 1135 > 1kg - 738 > 1430 > 0 > 431-67-4 > C3HBr2F3O > 269.84 > 97% > > 111-113 > none > > 1,4305 $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > 1,1-Difluoroacetone > > 1703 > 1kg - 680 > 170 > 150 > 431-05-0 > C3H4F2O > 94.06 > 97%min > > 45-47 > > 1,16 > 1,371 $$$$ JME 2016-11-13 Tue Jun 06 14:52:50 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 M END > 1,1-Difluoroacetylacetone > 1,1-Difluoropentane-2,4-dione > 326 > 1kg - 2425 > 90 > 0 > 41739-23-5 > C5H6F2O2 > 136.1 > 97% > > 132-133 > > 1,47 > $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > (1E)-1-Ethoxy-4,4,5,5,5-pentafluoropent-1-en-3-one > > 1923 > 250g - 1035; 500g - 1450 > 290 > 0 > 184783-32-2 > C7H7F5O2 > 218.18 > 97% > > 180 > > > 1,3867, t=22 $$$$ JME 2016-11-13 Tue Jun 06 15:38:48 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > Ethyl 2-chloro-4,4,4-trifluoroacetoacetate > Ethyl trifluoroacetylchloroacetate; Ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate; Ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate > 368 > 250g - 840; 500g - 1180 > 480 > 0 > 363-58-6 > C6H6ClF3O3 > 218.56 > 97% > > 67-71/35mm Hg > 28 > 1,428 > 1,393 $$$$ JME 2016-11-13 Tue Jun 06 15:39:10 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > Ethyl 4,4-difluoroacetoacetate > Ethyl 4,4-difluoro-3-oxobutyrate; Ethyl 4,4-difluoro(acetoacetate); Ethyl (2,2-difluoroaceto)acetate; Ethyl 4,4-difluoro-3-oxobutanoate > 370 > 100g - 885 > 40 > 150 > 352-24-9 > C6H8F2O3 > 166.12 > 95% > -45,5 > 160-161 > 68 > 1,269 > 1,407-1,409 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Ethyl 2,2-dimethyltrifluoroacetoacetate > Ethyl 2,2-dimethyl-4,4,4-trifluoroacetoacetate > 1716 > 250g - 907 > 402 > 0 > 26717-76-0 > C8H11F3O3 > 212.17 > 97% > > 151-152 > > > 1,366-1,371 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Ethyl pentafluoroethyl ketone > 1,1,1,2,2-Pentafluoropentan-3-one > 1541 > 100g - 1396 > 1600 > 20 > 378-72-3 > C5H5F5O > 176.09 > 97%min > > 61-62 > > 1,25-1,30 > 1,3015 $$$$ JME 2016-11-13 Tue Jun 06 16:04:21 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 7 10 1 0 0 0 0 5 11 2 0 0 0 0 10 12 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoroacetoacetate > Ethyl 4,4,4-trifluoro-3-oxobutyrate; Ethyl 4,4,4-trifluoro(acetoacetate); Ethyl (2,2,2-trifluoroaceto)acetate > 392 > 1kg - 393 > 160 > 0 > 372-31-6 > C6H7F3O3 > 184.11 > 97% > > 129-130 > 28 > 1,255 > 1,375 $$$$ JME 2016-11-13 Tue Jun 06 16:05:52 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Ethyl trifluoropyruvate > Ethyl 3,3,3-trifluoro-2-oxopropanoate > 394 > 1kg - 423 > 3778 > 300 > 13081-18-0 > C5H5F3O3 > 170.09 > 98% > > 100-101 > 31 > 1,283 > 1,3405-1,3410 $$$$ JME 2016-11-13 Wed Jun 07 10:55:19 GMT+300 2017 13 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate > Heptafluorobutanal hydrate; Heptafluorobutan-1,1-diol > 424 > 100g - 1920 > 464 > 0 > 375-21-3; 907607-07-2 > C4H3F7O2 > 216.06 > 97% > 61 > 95-96 > > 1,66 > 1,3255 $$$$ JME 2016-11-13 Wed Jun 07 11:31:29 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 3 15 2 0 0 0 0 13 16 2 0 0 0 0 M END > 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione > 1,1,1,2,2,3,3-Heptafluoroheptane-4,6-dione > 436 > 500g - 951 > 110 > 0 > 356-30-9 > C7H5F7O2 > 254.1 > 97% > > 133-134 > > > 1,3646 $$$$ JME 2016-11-13 Wed Jun 14 10:47:48 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 1.2429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.8246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 2 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 M END > Heptafluoroisopropyl trifluoromethyl ketone > Decafluoro(3-methylbutan-2-one); Perfluoro(3-methylbutan-2-one); 1,1,1,3,4,4,4-Heptafluoro-3-(trifluoromethyl)butan-2-one > 1234 > 100g - 1412 > 750 > 0 > 756-12-7 > C5F10O > 266.04 > 97% > > 24 > > > $$$$ OpenBabel08011909252D 16 13 0 0 0 0 0 0 0 0999 V2000 5.0981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 3H-Heptafluoropentane-2,4-dione dihydrate > 1,1,1,3,5,5,5- Heptafluoropentane-2,4-dione dihydrate; 1,1,1,3,5,5,5-Heptafluoro-2,2,4,4-pentanetetrol > 2171 > Price on request > 20 > 0 > 503155-88-24; 77953-71-0 > C5H5F7O4 > 262.07 > 97% > 114-116 > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:13:07 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END > 5-Heptafluoropropoxy-5,6,6,6-tetrafluorohexane-2,4-dione > 5,6,6,6-Tetrafluoro-5-(heptafluoropropoxy)hexane-2,4-dione > 954 > 100g - 902 > 20 > 0 > 261760-03-6 > C9H5F11O3 > 370.12 > 97% > > 152-153 > > > 1,3439 $$$$ JME 2016-11-13 Wed Jun 07 11:05:18 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 3.0138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 2.9911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 6.1257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 6.0653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 13 14 2 0 0 0 0 M END > Heptafluoropropyl phenyl ketone > Perfluoropropyl phenyl ketone > 429 > 100g - 1340 > 130 > 0 > 559-91-1 > C10H5F7O > 274.14 > 97% > > 175-176 > > 1,473 > 1,431 $$$$ JME 2016-11-13 Wed Jun 07 12:06:43 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > Hexafluoroacetone > Perfluoroacetone > 472 > 1kg - 350 > 2600 > 1000 > 684-16-2 > C3F6O > 166.02 > 98% > -129 > -28 > none > 1,320, t=25°C > $$$$ JME 2016-11-13 Wed Jun 07 12:09:08 GMT+300 2017 23 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 4.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > Hexafluoroacetone sesquihydrate > Perfluoroacetone sesquihydrate > 473 > 1 kg - 234 > 450 > 1000 > 13098-39-0 > C3F6O.1,5H2O > 193.05 > 98% > 10-15 > 104-106 > > 1,496 > 1,308-1,312 $$$$ JME 2016-11-13 Wed Jun 07 12:11:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1,1,1,5,5,5-Hexafluoroacetylacetone > 1,1,1,5,5,5-Hexafluoropentane-2,4-dione; 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione; 3H,3H-Hexafluoropentane-2,4-dione > 475 > 1kg - 843 > 11420 > 150 > 1522-22-1 > C5H2F6O2 > 208.06 > 99% > > 70-72 > 32 > 1,47 > 1,332-1,334 $$$$ 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 $$$$ JME 2016-11-13 Wed Jun 07 11:50:51 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 M END > Methyl heptafluoropropyl ketone > 1,1,1,2,2,3,3-Heptafluoro-4-pentanone; 1H,1H,1H-Heptafluoropentan-2-one; 3,3,4,4,5,5,5-Heptafluoro-2-pentanone; Perfluoropropyl methyl ketone > 461 > 100g - 1235 > 100 > 20 > 355-17-9 > C5H3F7O > 212.07 > 97% > > 61-63 > > 1,424 > 1,29-1,30 $$$$ JME 2016-11-13 Wed Jun 07 15:12:44 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 5 16 2 0 0 0 0 M END > Methyl nonafluorobutyl ketone > 1H,1H,1H-Nonafluorohexan-2-one; 1H,1H,1H-Perfluoro-2-hexanone > 604 > 100g - 1074 > 40 > 0 > 678-18-2 > C6H3F9O > 262.07 > 97% > > 87 > > 1,53 > $$$$ JME 2016-11-13 Tue Jun 13 15:00:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 3.3195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Methyl pentafluoroethyl ketone > 3,3,4,4,4-Pentafluorobutan-2-one > 1166 > 100g - 1197 > 7090 > 50 > 374-41-4 > C4H3F5O > 162.06 > 97% > > 40-42 > > 1,284 > 1,286-1,291 $$$$ JME 2016-11-13 Wed Jun 07 15:11:31 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 3.3694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 5 14 2 0 0 0 0 M END > Methyl pentafluoropropionylacetate > 4,4,5,5,5-Pentafluoro-3-oxopentanoic acid methyl ester > 602 > 100g - 745 > 80 > 0 > 104857-88-7 > C6H5F5O3 > 220.1 > 97% > > 124-126 > > 1,62 > $$$$ JME 2016-11-13 Wed Jun 07 15:49:16 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 2 0 0 0 0 5 19 2 0 0 0 0 M END > Methyl 2H,2H,7H-perfluoro-3-oxoheptanoate > Methyl 4H-perfluorobutyl acetoacetate > 614 > 100g - 759 > 425 > 0 > 89129-69-1 > C8H6F8O3 > 302.12 > 97% > > 63/5 mm Hg > > 1,56 > $$$$ JME 2016-11-13 Wed Jun 07 15:42:11 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > Methyl perfluorohexyl ketone > 1H,1H,1H-Perfluorooctan-2-one > 610 > 100g - 814 > 410 > 20 > 80793-21-1 > C8H3F13O > 362.09 > 97%min > > 130-132 > > > $$$$ JME 2016-11-13 Wed Jun 07 15:55:16 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Methyl 4,4,4-trifluoroacetoacetate > > 620 > 1kg - 902 > 680 > 0 > 83643-84-9 > C5H5F3O3 > 170.09 > 97% > > 117-118 > 40 > 1,34 > 1,371-1,374 $$$$ JME 2016-11-13 Wed Jun 14 11:01:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 M END > 5-Methyl-1,1,1-trifluorohexane-2,4-dione > 1,1,1-Trifluoro-5-methylhexane-2,4-dione > 1241 > 100g - 686; 250g - 1030 > 80 > 0 > 30984-28-2 > C7H9F3O2 > 182.14 > 97% > > 60-62/48 mmHg > 33 > > 1,400-1,403 $$$$ JME 2016-11-13 Wed Jun 07 15:55:57 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl trifluoropyruvate > Methyl 2-oxo-3,3,3-trifluoropropanoate > 623 > 1kg - 650 > 6680 > 300 > 13089-11-7 > C4H3F3O3 > 156.06 > 98%min > > 87-88 > 26 > 1,528 > 1,328-1,332 $$$$ JME 2016-11-13 Thu Jun 08 10:41:57 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 0.0000 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 3.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 1.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 4.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 2.3645 0.0000 Mo 0 2 0 0 0 0 0 0 0 0 0 0 3.3509 3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 1.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 7 15 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 15 2 M END > Molybdenum(VI) dioxide bis(acetylacetonate) > Molybdenyl acetylacetonate; Dioxobis(2,4-pentanedionato)molybdenum; Molybdenum(VI) oxide bis(2,4-pentanedionate) > 662 > 100g - 830 > 430 > 0 > 17524-05-9 > C10H14MoO6 > 326.16 > 97% > 184-186 > > > > $$$$ OpenBabel07111612392D 15 14 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Perfluoropentanal > Nonafluoropentanal > 1912 > 100g - 754; 250g -1056 > 140 > 0 > 375-53-1 > C5HF9O > 248.05 > 97% > > 48-50 > > > $$$$ OpenBabel07111612402D 13 12 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > Octafluorobutan-2-one > Octafluoro-2-butanone; Perfluoro-2-butanone > 1490 > 100g - 1557 > 1030 > 0 > 337-20-2 > C4F8O > 216.03 > 97% > > 0-2 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:47:39 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 M END > 2',3',4',5',6'-Pentafluoroacetophenone > 1-(Pentafluorophenyl)ethan-1-one; 1-(Perfluorophenyl)ethan-1-one > 671 > 1kg - 1507 > 3560 > 0 > 652-29-9 > C8H3F5O > 210.1 > 97% > > 172-173 > 65 > 1,476 > 1,433-1,437 $$$$ JME 2016-11-13 Thu Jun 08 10:47:55 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > Pentafluorobenzaldehyde > > 674 > 1kg - 1290 > 1930 > 50 > 653-37-2 > C7HF5O > 196.08 > 97% > 20 > 168-170 > 77 > 1,588 > 1,4488-1,4520 $$$$ JME 2016-11-13 Thu Jun 08 10:49:33 GMT+300 2017 19 20 0 0 0 0 0 0 0 0999 V2000 3.6372 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 15 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzophenone > (Perfluorophenyl)(phenyl)methanone; (Pentafluorobenzoyl)benzene; Pentafluorophenyl phenyl ketone > 681 > 100g - 835 > 70 > 0 > 1536-23-8 > C13H5F5O > 272.17 > 97% > 36-39 > 137/12 mm Hg > >110 > > $$$$ JME 2016-11-13 Thu Jun 08 10:54:07 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 M END > 5,5,6,6,6-Pentafluorohexane-2,4-dione > > 696 > 1kg - 936 > 400 > 0 > 356-40-1 > C6H5F5O2 > 204.1 > 97% > > 131-133 > > > 1,3698-1,3719 $$$$ JME 2016-11-13 Thu Jun 08 11:06:27 GMT+300 2017 10 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > Pentafluoropropanal hydrate > 2,2,3,3,3-Pentafluoropropane-1,1-diol; Pentafluoropropionaldehyde hydrate > 721 > 250g - 1264 > 110 > 0 > 422-63-9 > C3H3F5O2 > 166.05 > 97% > 53-54 > 93-94 > > > 1,322 $$$$ JME 2016-11-13 Thu Jun 08 11:07:11 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > Pentafluoropropionaldehyde methyl hemiacetal > 1-Methoxy-1H-perfluoropropan-1-ol; 2,2,3,3,3-Pentafluoro-1-methoxypropan-1-ol > 722 > 100g - 690; 250g - 965 > 280 > 0 > 59872-84-3 > C4H5F5O2 > 180.07 > 97% > > 80-81 > 41,1 > 1,427 > 1,313 $$$$ JME 2017-02-26 Thu Oct 10 10:47:24 GMT+300 2019 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.9999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 M END > Perfluoroacetophenone > Octafluoroacetophenone > 737 > 100g - 1016 > 680 > 0 > 652-22-2 > C8F8O > 264.07 > 97% > > 130-132 > 58 > 1,47 > 1,3924 $$$$ JME 2016-11-13 Wed Jun 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 $$$$ JME 2016-11-13 Tue Jun 13 15:52:32 GMT+300 2017 22 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 0.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 2 0 0 0 0 M END > Perfluoroheptanal hydrate > 1H-Perfluoroheptane-1,1-diol > 1215 > 100g - 743; 250g - 1040 > 25 > 0 > 64739-16-8 > C7H3F13O2 > 366.08 > 97% > 77-78 > > > > $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Perfluorohexanal > > 1913 > 250g - 2060 > 90 > 0 > 754-79-0 > C6HF11O > 298.06 > 97% > > 76-79 > > > 1,283-1,285 $$$$ JME 2016-11-13 Thu Jun 08 13:24:50 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 2 0 0 0 0 15 22 2 0 0 0 0 M END > 3H,3H-Perfluorooctane-2,4-dione > 1,1,1,5,5,6,6,7,7,8,8,8-dodecafluorooctane-2,4-dione > 851 > 100g - 715; 250g - 930 > 110 > 0 > 261503-40-6 > C8H2F12O2 > 358.08 > 97% > > 72-74/110 mm Hg > > 1,624 > $$$$ 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 $$$$ JME 2016-11-13 Fri Jun 09 10:53:47 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 6 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 7 18 1 0 0 0 0 7 14 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluorohexane-1,3-dione > 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione > 899 > 100g - 682; 250g - 1023 > 70 > 0 > 53580-21-5 > C12H7F7O2 > 316.18 > 97% > > 70/0,1 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:50:22 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 1.2125 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 M END > 3-Phenyl-1,1,1-trifluoroacetone > Benzyltrifluoromethylketone > 1211 > 100g - 1058 > 740 > 0 > 350-92-5 > C9H7F3O > 188.15 > 97% > > 164-167 > 33 > 1,22, t=25 > 1,443-1,446 $$$$ JME 2016-11-13 Tue Jun 06 11:01:45 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 1-Phenyl-4,4,4-trifluorobutane-1,3-dione > Benzoyl-1,1,1-trifluoroacetone; 4,4,4-Trifluoro-1-phenyl-1,3-butanedione; 1,1,1-Trifluoro-4-phenylbutane-2,4-dione > 51 > 1kg - 970 > 170 > 150 > 326-06-7 > C10H7F3O2 > 216.16 > 97%min > 39-41 > 116-119/20 mm Hg > 98 > 1,113 > $$$$ JME 2017-02-26 Wed Jun 28 10:53:15 GMT+300 2017 14 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 4.6480 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 14 1 M END > Sodium 1,1,1,5,5,5-hexafluoroacetylacetonate > > 1552 > 1kg - 950 > 100 > 0 > 22466-49-5 > C5HF6NaO2 > 230.04 > 97% > 230(decomp.) > > > > $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 M END > 2',3',4',5'-Tetrafluoroacetophenone > > 1782 > 100g - 731 > 130 > 0 > 66286-21-3 > C8H4F4O > 192.11 > 97% > > 83-84/20 mm Hg > 68 > 1,41 > 1,453 $$$$ JME 2016-11-13 Fri Jun 09 15:25:38 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 2 0 0 0 0 4 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,5,5-Tetrafluoroacetylacetone > 1,1,5,5-Tetrafluoropentane-2,4-dione > 964 > 500g - 1998; 1kg - 2597 > 2250 > 0 > 70086-62-3 > C5H4F4O2 > 172.08 > 97% > > 125-127/730 mm Hg > > 1,428 > 1,3966 $$$$ JME 2016-11-13 Wed Jun 14 11:46:11 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzaldehyde > > 1280 > 100g - 1300 > 190 > 0 > 16583-06-5 > C7H2F4O > 178.09 > 97% > > 80-82/62 mm Hg > > 1,51 > 1,459-1,461 $$$$ JME 2016-11-13 Fri Jun 09 13:05:26 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzaldehyde > > 916 > 250g - 1467 > 38 > 0 > 19842-76-3 > C7H2F4O > 178.09 > 97% > 22-24 > 178 > 73 > 1,525 > 1,466-1,469 $$$$ JME 2016-11-13 Fri Jun 09 13:06:24 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 M END > Tetrafluoro-1,4-benzoquinone > p-Fluoranil > 923 > 100g - 961 > 80 > 0 > 527-21-9 > C6F4O2 > 180.06 > 97% > 179-183 > > > > $$$$ JME 2016-11-13 Fri Jun 09 13:08:39 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 3,3,4,4-Tetrafluorobutan-2-one > > 931 > 100g - 1067 > 6230 > 40 > 679-97-0 > C4H4F4O > 144.07 > 97% > > 63-64 > > 1,3233 > 1,314 $$$$ JME 2016-11-13 Fri Jun 09 14:53:03 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.6123 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 9.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 3.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde > > 939 > 100g - 768 > 610 > 0 > 35295-36-4 > C9H6F4O2 > 222.14 > 97% > > 102-104/13 mm Hg > > 1,343 > $$$$ JME 2016-11-13 Fri Jun 09 14:48:34 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 6.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 6.0781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde > > 937 > 100g - 778 > 90 > 0 > 85187-22-0 > C9H6F4O2 > 222.14 > 97% > > 105-107/15 mm Hg > > 1,42 > $$$$ OpenBabel07111612392D 9 7 0 0 1 0 0 0 0 0999 V2000 -0.8760 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropanal hydrate > 2,3,3,3-Tetrafluoropropane-1,1-diol > 1788 > 100g - 722 > 50 > 0 > 1822790-01-1; 1426252-01-8; component 24528-41-4 > C3H4F4O2 > 148.06 > 97% > > > > > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,1,3-Trichloro-1,3,3-trifluoroacetone > 1,1,3-Trichloro-1,3,3-trifluoropropan-2-one > 1909 > 100g - 1090 > 370 > 0 > 79-52-7 > C3Cl3F3O > 215.39 > 97% > > 84-85 > > > 1,386 $$$$ JME 2016-11-13 Tue Jun 13 11:10:03 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > Trifluoroacetaldehyde dimethyl acetal > 1,1-Dimethoxy-2,2,2-trifluoroethane > 1031 > 100g - 642 > 2240 > 0 > 42415-20-3 > C4H7F3O2 > 144.09 > 97% > > 80-81 > > 1,28 > 1,3222 $$$$ JME 2016-11-13 Tue Jun 13 11:11:10 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Trifluoroacetaldehyde hydrate (tech.) > 2,2,2-Trifluoroethane-1,1-diol > 1033 > 1kg - 920 > 13490 > 20 > 421-53-4; 33953-86-5; component 75-90-1 > C2H3F3O2 > 116.04 > 72% > > 104-106 > 23 > 1,49 > 1,3404 $$$$ JME 2016-11-13 Tue Jun 13 11:11:31 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoroacetaldehyde methyl hemiacetal (tech.) > 2,2,2-Trifluoro-1-methoxyethanol > 1034 > 1kg - 792 > 6270 > 100 > 431-46-9 > C3H5F3O2 > 130.07 > 90-92% > > 96-97 > 42 > 1,351 > 1,3259-1,3330 $$$$ JME 2016-11-13 Tue Jun 13 11:13:33 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > 1,1,1-Trifluoroacetone > > 1038 > 1kg - 630 > 10040 > 500 > 421-50-1 > C3H3F3O > 112.05 > 99% > -78 > 20-22 > -30 > 1,252 > 1,2808-1,2820 $$$$ JME 2016-11-13 Tue Jun 13 11:15:43 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 2,2,2-Trifluoroacetophenone > 2,2,2-Trifluoro-1-phenylethan-1-one; Trifluoroacetylbenzene; Phenyl trifluoromethyl ketone > 1041 > 100g - 539 > 450 > 0 > 434-45-7 > C8H5F3O > 174.12 > 97% > > 153-154 > 41 > 1,34 > 1,4563-1,4597 $$$$ JME 2016-11-13 Tue Jun 13 11:33:21 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 M END > 1,1,1-Trifluoroacetylacetone > 1,1,1-Trifluoropentane-2,4-dione > 1090 > 1kg - 720 > 5700 > 150 > 367-57-7 > C5H5F3O2 > 154.09 > 99% > > 107 > 21 > 1,281 > 1,379-1,389 $$$$ JME 2016-11-13 Tue Jun 13 15:02:32 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 3,4,5-Trifluorobenzaldehyde > > 1170 > Price on request > 15 > 0 > 132123-54-7 > C7H3F3O > 160.09 > 98% > > 174 > > 1,42 > 1,482 $$$$ JME 2016-11-13 Tue Jun 13 11:18:29 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorobutan-2-one > > 1054 > 100g - 1708 > 1090 > 0 > 2366-70-3 > C4H5F3O > 126.08 > 97% > > 95-96 > 37 > 1,05 > 1,3280, t = 23 $$$$ JME 2016-11-13 Tue Jun 13 11:18:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,1,1-Trifluorobutan-2-one > > 1053 > 1kg - 1187 > 5370 > 150 > 381-88-4 > C4H5F3O > 126.08 > 97% > > 44-45 > > 0,929 > 1,322 $$$$ OpenBabel07111612402D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2,2,2-Trifluoroethyl phenyl ketone > 1-Phenyl-3,3,3-trifluoropropan-1-one > 1548 > 100g - 1196 > 90 > 0 > 709-21-7 > C9H7F3O > 188.15 > 97% > 36-38 > 105-106/4mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 11:05:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,1-Trifluorohexane-2,4-dione > > 1244 > 100g - 770; 250g - 1032 > 80 > 0 > 400-54-4 > C6H7F3O2 > 168.12 > 97% > > 123-125 > 28 > 1,22 > 1,393-1,396 $$$$ Ketcher 09111613032D 1 1.00000 0.00000 0 14 13 0 0 0 999 V2000 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 10 2 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > 1,1,1-Trifluoro-5-methoxy-5-methylhexane-2,4-dione > 1,1,1-Trifluoro-5,5-dimethyl-5-methoxyacetylacetone > 1939 > 50g -1150 > 130 > 0 > 146195-65-5 > C8H11F3O3 > 212.17 > 97% > > 84-85/70 mm Hg > > > 1,408 $$$$ JME 2016-11-13 Wed Jun 14 12:44:03 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 3-(Trifluoromethyl)benzaldehyde > > 1321 > 100g - 982; 250g - 1375 > 1230 > 0 > 454-89-7 > C8H5F3O > 174.12 > 97% > > 83-86/30 mm Hg > > 1,3 > 1,466 $$$$ JME 2016-11-13 Wed Jun 14 11:46:27 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 4-(Trifluoromethyl)benzaldehyde > > 1281 > 100g - 887; 250g - 1245 > 2598 > 0 > 455-19-6 > C8H5F3O > 174.12 > 97% > 1-2 > 80-81/25 mm Hg > 65 > 1,275 > 1,463 $$$$ JME 2016-11-13 Tue Jun 13 15:41:23 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoropyruvic aldehyde (20% aqueous solution) > 3,3,3-trifluoro-2-oxopropanal > 1198 > 1l - 649 > 100 > 0 > 91944-47-7 > C3HF3O2 > 126.03 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 10:10:12 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonal > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonaldehyde > 1221 > 50g - 789 > 20 > 0 > 104291-39-6 > C5H2F6O > 192.06 > 97% > > 71 > > > $$$$