Ketcher 09091618252D 1 1.00000 0.00000 0 10 9 0 1 0 999 V2000 0.8660 1.5000 0.0000 Cl 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 -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 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 2.5000 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 2 3 1 0 0 0 2 10 1 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 M END > Allyl 2-chloro-1,1,2-trifluoroethyl ether > > 1577 > 100g - 653 > 0 > 0 > 380-44-9 > C5H6ClF3O > 174.55 > 97% > > 109-110 > > 1,25, t=25 > 1,3694, t=25 $$$$ OpenBabel07191608222D 15 14 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > Allyl 1H,1H-heptafluorobutyl ether > 1,1,1,2,2,3,3-Heptafluoro-4-(prop-2-en-1-yloxy)butane > 1574 > 100g - 726 > 0 > 0 > 648-42-0 > C7H7F7O > 240.12 > 97% > > 105 > > 1,31, t=25 > 1,3205, t=25 $$$$ JME 2016-11-13 Thu Jun 08 16:37:11 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 0.1079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 3.4997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 M END > Allyl 1,1,2,3,3,3-hexafluoropropyl ether > (2H-Perfluoropropyl)-2-propenyl ether; 2H-Hexafluoropropyl allyl ether; 3-(1,1,2,3,3,3-Hexafluoropropoxy)propene > 32 > 100g - 955 > 330 > 0 > 59158-81-5 > C6H6F6O > 208.1 > 97% > > 86-89 > 6 > 1,305 > 1,318-1,320 $$$$ OpenBabel07201616402D 17 16 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 M END > Allyl 1H,1H,5H-octafluoropentyl ether > 1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane > 1576 > 100g - 657 > 270 > 0 > 3108-07-4 > C8H8F8O > 272.14 > 97% > > 150-151 > > 1,4318 > 1,3635 $$$$ JME 2016-11-13 Thu Jun 08 16:06:37 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 3 2 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > Allyloxypentafluorobenzene > Allyl pentafluorophenyl ether; 1,2,3,4,5-Pentafluoro-6-(prop-2-en-1-yloxy)benzene > 33 > 100g - 690 > 0 > 0 > 33104-02-8 > C9H5F5O > 224.13 > 97% > > 59/12 mm Hg > 75,6 > 1,378 > 1,428 $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Allyl 2,2,3,3,3-pentafluoropropyl ether > > 1573 > 100g - 714 > 0 > 0 > 186907-75-5 > C6H7F5O > 190.13 > 97% > > 85-86 > > > $$$$ JME 2016-11-13 Tue Jun 13 15:31:52 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END > Allyl 1H,1H,2H,2H-perfluorooctyl ether > 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-prop-2-enoxyoctane > 1194 > 100g - 902 > 10 > 0 > 103628-86-0 > C11H9F13O > 404.17 > 97% > > 80-82/20 mm Hg > > > $$$$ OpenBabel07201617262D 27 26 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > Allyl 1H,1H-perfluorooctyl ether > 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-prop-2-enoxyoctane > 1575 > 100g - 753 > 280 > 0 > 812-72-6 > C11H7F15O > 440.15 > 94% > > 177-179 > > 1,561 > 1,320-1,323 $$$$ JME 2016-11-13 Thu Jun 08 16:07:18 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 3.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > Allyl 1,1,2,2-tetrafluoroethyl ether > 1,1,2,2-Tetrafluoroethyl allyl ether; (2H-Perfluoroethyl)-2-propenyl ether; 2-Propenyl 2H-tetrafluoroethylether > 36 > 100g - 762 > 2610 > 0 > 1428-33-7 > C5H6F4O > 158.1 > 97% > > 76-78 > -5 > 1,204 > 1,327-1,329 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > Allyl 2,2,3,3-tetrafluoropropyl ether > > 1579 > 100g - 641 > 0 > 0 > 681-68-5 > C6H8F4O > 172.13 > 97% > > 110/740 mm Hg > > 1,183, t=25 > 1,3471, t=25 $$$$ OpenBabel07111612402D 9 8 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 M END > Allyl 2,2,2-trifluoroethyl ether > > 1572 > 100g - 631 > 0 > 0 > 1524-54-5 > C5H7F3O > 140.11 > 97% > > 76-78 > > 1,089, t=25 > 1,3352, t=25 $$$$ JME 2016-11-13 Mon Jun 05 12:32:09 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 4.8497 0.7639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 4.9639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 8 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END > 1,4-Bis(tert-butoxy)tetrafluorobenzene > > 84 > 100g - 570 > 0 > 0 > 121088-09-3 > C14H18F4O2 > 294.29 > 96% > 55-56 > > > > $$$$ OpenBabel06032113162D 26 26 0 0 1 0 0 0 0 0999 V2000 -2.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -2.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7321 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END > 1,2-Bis(1,1,2,3,3,3-hexafluoropropoxy)benzene > 1,4-Bis(2H-hexafluoropropyl)benzene > 2228 > Price on request > 0 > 0 > 107368-54-7 > C12H6F12O2 > 410.16 > 97% > > 77-78/5mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 12:15:55 GMT+300 2017 41 40 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3988 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6113 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.8237 1.2836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.6113 3.3836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.2328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9901 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2025 0.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4150 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6330 0.0484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7896 3.2470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.4598 3.1803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1152 3.2255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4013 3.2289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8231 0.0074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.9786 0.0093 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END > Bis(1H,1H,7H-perfluoroheptyloxy)methane > > 73 > 100g - 667 > 0 > 0 > 116146-19-1 > C15H8F24O2 > 676.19 > 97% > > > > > $$$$ OpenBabel04022117352D 26 27 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END > 1,2-Bis(perfluorophenoxy)ethane > Ethyleneglycol bispentafluorophenyl ether > 2222 > Price on request > 0 > 0 > 6719-70-6 > C14H4F10O2 > 394.16 > 97% > 31-32 > 108-110/1mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:25:43 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 8.4871 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 4.3416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 4.4333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene > > 86 > 250g - 414 > 940 > 0 > 3832-65-3 > C10H6F8O2 > 310.14 > 97% > > 81-83/10 mm Hg > > > 1,3865 $$$$ JME 2016-11-13 Tue Jun 06 11:27:13 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.8249 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 10.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 9.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 3.1646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 2.1275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 M END > 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene > > 87 > 100g - 269; 250g - 404 > 0 > 0 > 3914-19-0 > C10H6F8O2 > 310.14 > 97% > > 78-79/10 mm Hg > > 1,8 > 1,3846, t=25 $$$$ JME 2016-11-13 Tue Jun 06 11:24:46 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.6373 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 8.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 9.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 7.6997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 0.9280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 2.0821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 7.6877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 8.9443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END > 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene > > 85 > 100g - 417 > 430 > 0 > 4063-48-3 > C10H6F8O2 > 310.14 > 97% > > 97-100/32 mm Hg > > 1,8 > 1,385-1,388 $$$$ JME 2017-02-26 Wed Sep 02 13:12:53 GMT+300 2020 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 M END > 1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane > > 2205 > 250g - 560 > 25700 > 0 > 358-39-4 > C6H6F8O2 > 262.1 > 97% > > 150-151 > > 1,4276 > $$$$ JME 2016-11-13 Tue Jun 06 11:27:41 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 3.8242 6.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 6.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 7.5124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 6.1124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 6.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 8.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 8.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 4.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 M END > 1,4-Bis(2,2,3,3-tetrafluoropropoxy)tetrafluorobenzene > 2,3,5,6-Tetrafluoro-1,4-bis(2,2,3,3-tetrafluoropropoxy)benzene > 88 > 100g - 627 > 0 > 0 > 89847-88-1 > C12H6F12O2 > 410.16 > 97% > > 127-128/12 mm Hg > > 1,4 > $$$$ JME 2016-11-13 Mon Jun 05 12:39:56 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 8.4872 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 14 22 1 0 0 0 0 M END > 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene > > 91 > 100g - 635 > 0 > 0 > 6715-31-7 > C10H4F10O2 > 346.12 > 97% > 68-69 > 111-112/10 mm Hg > > > $$$$ JME 2017-02-26 Wed May 08 10:18:35 GMT+300 2019 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.7002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > Bis(5,5,5-trifluoropentyl) ether > > 2159 > Price on request > 90 > 0 > 90/1 mm Hg > C10H16F6O > 266.22 > 94% > > 90/1 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 22 11:55:05 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 7 16 1 0 0 0 0 5 14 2 0 0 0 0 16 17 1 0 0 0 0 M END > 1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene > > 1366 > 250g - 768 > 0 > 0 > 52328-78-6 > C9H5BrF6O > 323.0 > 97% > > 85/15 mm Hg > > > $$$$ OpenBabel07111612392D 17 17 0 0 1 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-Bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene > > 1673 > 100g - 619 > 0 > 0 > 52328-77-5 > C9H5BrF6O > 323.03 > 97% > > 77/22 mm Hg > 107 > 1,7 > $$$$ OpenBabel07111612392D 15 14 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 1-Bromo-2-(2-iodotetrafluoroethoxy)tetrafluoroethane > 2-Bromotetrafluoroethyl 2-iodotetrafluoroethyl ether; 1-Bromo-5-iodo-perfluoro-3-oxapentane > 2007 > 100 g - 1176 > 0 > 0 > 2149602-18-4 > C4BrF8IO > 422.84 > 97%min > > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:37:57 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 1 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > 4-Bromomethoxy-2,3,5,6-tetrafluorobenzotrifluoride > 4-Bromomethoxyheptafluorotoluene > 131 > 100g - 1340 > 70 > 0 > 883521-27-5 > C8H2BrF7O > 327.0 > 97% > > 80/10 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 11:58:54 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.4000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 9.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 9.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.7875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > 1-(Bromomethyl)-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 1277 > 250g - 916 > 230 > 0 > 67033-41-4 > C9H7BrF4O > 287.05 > 97% > > 93/1 mm Hg > 1,4775, t=23 > > $$$$ OpenBabel07111612392D 25 24 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2321 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END > 1-Bromoperfluoro(4-methyl-3,6-dioxaoctane) > > 1872 > 1kg - 1350 > 0 > 0 > 1482416-44-3 > C7BrF15O2 > 480.95 > 97% > > 108-110 > > > 1,283-1,286 $$$$ JME 2017-02-26 Thu Mar 02 21:13:02 GMT+300 2023 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END > 1-Bromo-7H-perfluoro(4-methyl-3,6-dioxaoctane) > > 2282 > Price on request > 0 > 0 > > C7HBrF14O2 > 462.96 > 95% > > 119 > > > $$$$ Ketcher 09101622082D 1 1.00000 0.00000 0 55 54 0 1 0 999 V2000 1.5593 -4.7592 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 0.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 2.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7036 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6994 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1972 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.8981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 1.8938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6994 0.5336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5617 2.7562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6994 3.2541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 3.6186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 4.1165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 4.9788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 4.1165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 4.6144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 3.1207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 2.4894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 1.6271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 0.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -0.3645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 1.4936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -0.3645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -0.7290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -1.2269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.6271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 0.7646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 1.2625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -0.2311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -0.8623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.2226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -1.7248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 -3.5829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -3.7163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.7408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -3.6595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -4.9618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -5.6127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 54 1 0 0 0 2 55 1 0 0 0 3 4 1 0 0 0 3 52 1 0 0 0 3 53 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 47 1 0 0 0 5 51 1 0 0 0 6 7 1 0 0 0 6 45 1 0 0 0 6 46 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 40 1 0 0 0 8 44 1 0 0 0 9 10 1 0 0 0 9 38 1 0 0 0 9 39 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 33 1 0 0 0 11 37 1 0 0 0 12 13 1 0 0 0 12 31 1 0 0 0 12 32 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 14 26 1 0 0 0 14 30 1 0 0 0 15 16 1 0 0 0 15 24 1 0 0 0 15 25 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 17 22 1 0 0 0 17 23 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 40 43 1 0 0 0 47 48 1 0 0 0 47 49 1 0 0 0 47 50 1 0 0 0 M END > 1-Bromoperfluoro(4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane) > > 1873 > 100g - 1923 > 0 > 0 > 1482416-52-3 > C16BrF33O5 > 979.02 > 97% > > 75/1 mm Hg > > 1,8 > $$$$ JME 2016-11-13 Tue Jun 06 12:04:25 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 3.6373 7.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene > > 154 > 100g - 463; 250g - 649 > 65 > 0 > 527751-45-7 > C8H5BrF4O > 273.03 > 97% > > 192 > 94 > 1,6187 > 1,4607 $$$$ JME 2016-11-13 Tue Jun 06 12:04:37 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 155 > 100g - 512; 250g - 716 > 568 > 0 > 68834-05-9 > C8H5BrF4O > 273.03 > 97% > > 195-196 > 88 > 1,628 > 1,46 $$$$ JME 2016-11-13 Tue Jun 06 12:04:09 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 3.6374 6.2999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 2.0654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 0.8820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > 1-Bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene > > 153 > 100g - 498; 250g - 697 > 0 > 0 > 833499-00-1 > C8H5BrF4O > 273.03 > 97% > > > > > $$$$ OpenBabel07111612392D 14 13 0 0 1 0 0 0 0 0999 V2000 -1.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0981 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 2-Bromotetrafluoroethyl 1,2,2,2-tetrafluoroethyl ether > > 1680 > 500g - 569; 1kg - 748 > 0 > 0 > 117382-22-6 > C4HBrF8O > 296.94 > 97% > > 59-60 > > > $$$$ JME 2017-02-26 Tue Jul 04 08:54:58 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 M END > 2-Bromotetrafluoroethyl trifluorovinyl ether > > 156 > 1kg - 1594 > 0 > 250 > 85737-06-0 > C4BrF7O > 276.94 > 98% > > 55-56 > none > 1,82 > 1,310-1,313 $$$$ OpenBabel12302108472D 9 8 0 0 1 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 2-Bromo-3,3,3-trifluoropropyl methyl ether > > 2240 > Price on request > 0 > 0 > 883498-92-8 > C4H6BrF3O > 206.99 > 97% > > > > > $$$$ OpenBabel07111612402D 17 17 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene > > 1514 > 100g - 985 > 40 > 0 > 343305-41-9 > C12H12F4O > 248.22 > 97% > > 97-99/15 mm Hg > > > 1,472 $$$$ JME 2016-11-13 Tue Jun 06 12:19:59 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 0.1528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 0.2119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > tert-Butyl 1,1,2,2-tetrafluoroethyl ether > 2-Methyl-2-(1,1,2,2-tetrafluoroethoxy)propane > 188 > 100g - 780 > 0 > 0 > 659-98-3 > C6H10F4O > 174.14 > 97% > > 48/188 mm Hg > > 1,1122, t=25 > 1,3270-1,3290 $$$$ JME 2016-11-13 Tue Jun 06 12:21:02 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 3.6373 1.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 0.0012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 M END > n-Butyl 1,1,2,2-tetrafluoroethyl ether > 1-(1,1,2,2-Tetrafluoroethoxy)butane > 189 > 100g - 759 > 0 > 0 > 358-37-2 > C6H10F4O > 174.14 > 97% > > 49/113 mm Hg (lit.) > 9,5 > 1,1147 > 1,3296 (lit.) $$$$ JME 2016-11-13 Mon Jun 05 15:19:03 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 0.0406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.3593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 M END > 2-Chloroethyl 2-chloro-1,1,2-trifluoroethyl ether > 2-Chloro-1-(2-chloroethoxy)-1,1,2-trifluoroethane > 205 > 100g - 784 > 0 > 0 > 380-45-0 > C4H5Cl2F3O > 196.98 > 97% > > 84-85/100 mm Hg > > 1,4471 > 1,3935 $$$$ JME 2016-11-13 Tue Jun 06 12:38:55 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 3.3772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 3.3862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 M END > 2-Chloroethyl 1,1,2,3,3,3-hexafluoropropyl ether > 1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane > 206 > 100g - 795 > 0 > 0 > 2926-99-0 > C5H5ClF6O > 230.54 > 97% > > 46/37 mm Hg > > 1,4749, t=25 > 1,3349, t=25 $$$$ OpenBabel07201617322D 12 11 0 0 0 0 0 0 0 0999 V2000 2.5981 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Chloromethyl 1,1,1,3,3,3-hexafluoroisopropyl ether (Sevochlorane) > 2-(chloromethoxy)-1,1,1,3,3,3-hexafluoropropane > 1567 > 100 g - 773 > 0 > 0 > 26103-07-1 > C4H3ClF6O > 216.511 > 97% > > 77-78 > 11 > 1,488 > 1,314 $$$$ JME 2016-11-13 Wed Jun 14 12:04:22 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 3.3059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 3.2727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Chloromethyl 2,2,3,3-tetrafluoropropyl ether > 2,2,3,3-Tetrafluoropropyl chloromethyl ether > 1292 > 100g - 726 > 0 > 0 > 848337-76-8 > C4H5ClF4O > 180.53 > 97% > > 122 > > > $$$$ OpenBabel07201617352D 17 16 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > 1H,1H,2'H,3H-Decafluorodipropyl ether > 1,1,1,2,3,3-hexafluoro-3-(2,2,3,3-tetrafluoropropoxy)propane > 1565 > 100g - 658 > 0 > 0 > 65064-78-0 > C6H4F10O > 282.08 > 97% > > 102-103 > > 1,578 > 1,293 $$$$ OpenBabel07111612392D 13 12 0 0 1 0 0 0 0 0999 V2000 3.0981 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > Dichloromethyl 1,1,2,3,3,3-hexafluoropropyl ether > > 2012 > 250 g - 1055 > 0 > 0 > 58860-85-6 > C4H2Cl2F6O > 250.95 > 96% > > 98 > > > $$$$ OpenBabel07111612402D 9 8 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 2.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 M END > Dichloromethyl 2,2,2-trifluoroethyl ether > > 1555 > 100g - 603 > 0 > 0 > 26644-86-0 > C3H3Cl2F3O > 182.96 > 97% > > 47-48/150 mm Hg > > > 1,367 $$$$ JME 2016-11-13 Tue Jun 06 14:50:11 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 1,4-Diethoxytetrafluorobenzene > > 320 > 100g - 669 > 268 > 0 > 16251-00-6 > C10H10F4O2 > 238.18 > 97% > 49-50 > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:52:56 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > (Difluoromethoxy)benzene > α,α-Difluoroanisole > 327 > 250g - 632 > 0 > 0 > 458-92-4 > C7H6F2O > 144.12 > 97% > > 136-137 > 38 > 1,183 > 1,4473-1,4497 $$$$ JME 2016-11-13 Tue Jun 06 14:54:43 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4250 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 2-(Difluoromethoxy)toluene > > 333 > 500g - 729 > 190 > 0 > 42173-52-4 > C8H8F2O > 158.15 > 97% > > 164-165 > > > 1,4548 $$$$ OpenBabel07191608222D 10 9 0 0 1 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > Difluoromethyl 1-chloro-2,2,2-trifluoroethyl ether (Isoflurane) > 1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether > 1557 > 100g - 872 > 0 > 0 > 26675-46-7 > C3H2ClF5O > 184.49 > 97% > > 48-49 > > 1,45 > 1,3 $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Difluoromethyl 2,2,3,3,3-pentafluoropropyl ether > > 1561 > 100g - 711 > 250 > 0 > 56860-81-2 > C4H3F7O > 200.05 > 97% > -107 > 46 > > 1,46 > 1,272 $$$$ JME 2017-02-26 Wed Jun 28 11:45:04 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > Difluoromethyl 2,2,3,3-tetrafluoropropyl ether > 1-Difluoromethoxy-2,2,3,3-tetrafluoropropane > 2070 > 100g -628 > 490 > 0 > 35042-99-0 > C4H4F6O > 182.06 > 97% > > 74-75 > > 1,47 > 1,2945 $$$$ OpenBabel07111612402D 9 8 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 M END > Difluoromethyl 2,2,2-trifluoroethyl ether > > 1556 > 100g - 847 > 700 > 0 > 1885-48-9 > C3H3F5O > 150.05 > 97% > > 28-30 > > > 1,2653 $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > 1,4-Diisopropoxytetrafluorobenzene > 1,4-Diisopropoxy-2,3,5,6-tetrafluorobenzene > 1706 > 1kg - 520 > 0 > 0 > 1309602-61-6 > C12H14F4O2 > 266.24 > 97% > > > > > $$$$ OpenBabel07191608222D 18 18 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > 1,2-Diisoprpopoxytetrafluorobenzene > 1,2,3,4-Tetrafluoro-5,6-bis(propan-2-yloxy)benzene > 1938 > 100g - 980 > 1160 > 0 > 1980064-18-3 > C12H14F4O2 > 266.23 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:58:14 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 M END > 1,4-Dimethoxytetrafluorobenzene > > 347 > 100g - 660 > 0 > 0 > 362-56-1 > C8H6F4O2 > 210.13 > 97% > 51-52 > > > > $$$$ OpenBabel07111612402D 14 14 0 0 0 0 0 0 0 0999 V2000 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > Ethoxypentafluorobenzene > > 1287 > 1kg - 905 > 310 > 0 > 776-39-6 > C8H5F5O > 212.12 > 97% > > 152-153 > > 1,3964 > 1,412 $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Ethoxy-2,3,5,6-tetrafluorobenzene > > 1709 > 100g - 619; 250g - 867 > 0 > 0 > 42099-81-0 > C8H6F4O > 194.12 > 97% > > 157 > > > $$$$ OpenBabel07111612392D 17 17 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 4-Ethoxy-2,3,5,6-tetrafluorobenzotrifluoride > 4-Ethoxyheptafluorotoluene > 1710 > 250g - 749 > 0 > 0 > 2002-99-5 > C9H5F7O > 262.13 > 97% > > 174-176 > > > 1,4042 $$$$ OpenBabel07111612392D 15 15 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > 4-Ethoxy-2,3,5,6-tetrafluorostyrene > > 1711 > 100g - 883 > 0 > 0 > 1350637-16-9 > C10H8F4O > 220.16 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 13:09:29 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 2.1000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > Ethyl 2-chloro-1,1,2-trifluoroethyl ether > 2-Chloro-1,1,2-trifluoroethyl ethyl ether; 2-Chloro-1-ethoxy-1,1,2-trifluoroethane > 264 > 100g - 668 > 0 > 0 > 310-71-4 > C4H6ClF3O > 162.54 > 97% > > 87-88 > > 1,273 > 1,341-1,347 $$$$ OpenBabel07111612402D 12 11 0 0 1 0 0 0 0 0999 V2000 -3.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M END > Ethyl 1,1,2,3,3,3-hexafluoropropyl ether > 1-Ethoxy-1,1,2,3,3,3-hexafluoropropane > 1563 > 100g - 665 > 0 > 0 > 380-34-7 > C5H6F6O > 196.09 > 97% > > 64-65 > > 1,304 > 1,296 $$$$ OpenBabel07111612392D 16 15 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > Ethyl nonafluorobutyl ether > 1-(Ethoxy)nonafluorobutane > 1721 > 100g - 936 > 0 > 0 > 163702-05-4 > C6H5F9O > 264.09 > 97% > -138 > 78 > 4 > 1,43 > 1,282 $$$$ OpenBabel07111612402D 10 9 0 0 0 0 0 0 0 0999 V2000 2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > Ethyl pentafluoroethyl ether > 1,1,1,2,2-Pentafluoro-3-oxapentane; Ethoxypentafluoroethane > 1554 > 100g - 903 > 0 > 0 > 22052-81-9 > C4H5F5O > 164.08 > 97% > > 29-30 > > > $$$$ JME 2016-11-13 Tue Jun 06 15:59:56 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 0.0070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > Ethyl 1,1,2,2-tetrafluoroethyl ether > 1,1,2,2-Tetrafluoroethyl ethyl ether; 1-Ethoxy-1,1,2,2-tetrafluoroethane > 389 > 250g - 376 > 890 > 0 > 512-51-6 > C4H6F4O > 146.08 > 97% > > 57 > > 1,198 > 1,294 $$$$ JME 2016-11-13 Tue Jun 06 16:09:01 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > Ethyl trifluorovinyl ether > 1-Ethoxy-1,2,2-trifluoroethene; 1-Ethoxy-1,2,2-trifluoroethylene > 397 > 100g - 860 > 20 > 0 > 1763-27-5 > C4H5F3O > 126.08 > 97% > > 38-39 > > 1,322 > 1,314-1,316 $$$$ JME 2016-11-13 Wed Jun 07 14:59:10 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > Fluoromethyl 1,1,1,3,3,3-hexafluoroisopropyl ether (Sevoflurane) > 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane; 1H,1H,3H-Perfluoro(3-methyl-2-oxabutane) > 582 > 500g - 627; 1kg - 940 > 1760 > 0 > 28523-86-6 > C4H3F7O > 200.06 > 99% > > 57-59 > > 1,505 > 1,2745-1,2760 $$$$ JME 2016-11-13 Wed Jun 14 12:05:46 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 3.3059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 3.2727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Fluoromethyl 2,2,3,3-tetrafluoropropyl ether > 2,2,3,3-Tetrafluoropropyl fluoromethyl ether > 1293 > 250g - 661 > 0 > 0 > 153810-64-1 > C4H5F5O > 164.08 > 97% > > 92-94 > > > 1,3050-1,3150 $$$$ JME 2016-11-13 Tue Jun 13 15:18:19 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 1191 > 100g - 547; 250g - 821 > 160 > 0 > 887268-36-2 > C8H5F5O > 212.12 > 97% > > > > > $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Heptafluoroisopropyl methyl ether > [1,1,1,2,3,3,3-Heptafluoro-2-methoxypropane] > 1928 > 100g - 853; 1kg - 2174 > 1040 > 0 > 22052-84-2 > C4H3F7O > 200.05 > 97% > -107 > 28-30 > > 1,42, t=23С > 1,255-1,257 $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Heptafluoropropyl pentafluoroethyl ether > > 1966 > 100g - 1750 > 260 > 0 > 66840-50-4 > C5F12O > 304.03 > 97% > -75 > 28-29 > > 1,86 > 1,29 $$$$ OpenBabel11011712352D 17 16 0 0 1 0 0 0 0 0999 V2000 -1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether > > 2075 > Price on request > 220 > 0 > 3330-15-2 > C5HF11O > 286.04 > 97% > -175 > 40-42 > > 1,538, t=25 > 1,243-1,245 $$$$ JME 2016-11-13 Fri Jun 09 10:33:03 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 3.2991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 3.3391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.1192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 0.1642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 M END > Heptafluoropropyl trifluorovinyl ether > Perfluoro(propyl vinyl ether) > 880 > 1kg - 695 > 2080 > 200 > 1623-05-8 > C5F10O > 266.04 > 99%min > -70 > 35-36 > -20 > 1,581 > 1,2536, t=23 $$$$ OpenBabel12302108472D 12 11 0 0 1 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 M END > 1,1,1,2,3,3-Hexafluoro-2-iodo-3-methoxypropane > 1-Methoxy-2-iodo(perfluoro)propane > 2241 > Price on request > 0 > 0 > 2173318-25-5 > C4H3F6IO > 307.96 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 12:45:21 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 3.2827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M END > (1,1,2,3,3,3-Hexafluoropropoxy)benzene > > 499 > 250g - 743 > 0 > 0 > 357-98-2 > C9H6F6O > 244.14 > 97% > > 95/95 mm Hg > > 1,371 > 1,3965 $$$$ JME 2016-11-13 Wed Jun 07 12:47:53 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 4.8469 4.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 2.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 6.1932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 6.1627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 4.2800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 6.3800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 5.6800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 5.5968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 1.3168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 1.4816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 1 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END > (1,1,2,3,3,3-Hexafluoropropoxy)pentafluorobenzene > > 500 > 100g - 652; 250g - 913 > 150 > 0 > 845523-35-5 > C9HF11O > 334.09 > 97% > > 70/40 mm Hg > > 1,666 > $$$$ OpenBabel07111612392D 13 12 0 0 1 0 0 0 0 0999 V2000 0.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether > > 1875 > 250g - 1425 > 160 > 0 > 56860-85-6 > C4H2F8O > 218.05 > 97% > > 47-48 > > 1,536 > $$$$ JME 2016-11-13 Wed Jun 07 12:49:25 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 0.1188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 0.1211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 1,1,2,3,3,3-Hexafluoropropyl methyl ether > Methyl 1,1,2,3,3,3-hexafluoropropyl ether; 1,1,1,2,3,3-Hexafluoro-3-methoxypropane > 501 > 250g - 660; 500g - 924 > 2810 > 500 > 382-34-3 > C4H4F6O > 182.07 > 98% > > 55-56 > > 1,419 > 1,2788 $$$$ JME 2016-11-13 Tue Jun 13 12:29:03 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 M END > 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether > > 1128 > 100g - 616 > 1420 > 0 > 993-95-3 > C5H3F9O > 250.06 > 97% > > 72 > > 1,5398 > 1,2728 $$$$ OpenBabel02061912552D 25 24 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2321 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END > 1-Iodoperfluoro-4-methyl-3,6-dioxaoctane > > 2139 > 100g - 3950 > 0 > 0 > > C7F15IO2 > 527.87 > 95% > > 122-124 > > > $$$$ JME 2016-11-13 Wed Jun 14 11:41:14 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6125 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Iodo-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 1267 > 100g - 531; 250g - 797 > 17 > 0 > 863323-03-9 > C8H5F4IO > 320.03 > 97% > > > > > $$$$ JME 2017-02-26 Wed Jun 28 11:48:19 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 2-Iodotetrafluoroethyl trifluorovinyl ether > Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene > 2071 > 100g -2435 > 140 > 0 > 6037-91-8 > C4F7IO > 323.94 > 97% > > 80-82 > 17,8 > 2,14 > $$$$ JME 2016-11-13 Tue Jun 13 15:01:06 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6373 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > Isopropoxypentafluorobenzene > > 1167 > 1kg - 974 > 0 > 0 > 61874-51-9 > C9H7F5O > 226.15 > 97% > > 54-55/12 mm Hg > > > 1,4132 $$$$ JME 2016-11-13 Fri Jun 09 15:49:25 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 M END > 4-Isopropoxy-2,3,5,6-tetrafluorobenzotrifluoride > > 976 > 250g - 737 > 0 > 0 > 85623-66-1 > C10H7F7O > 276.15 > 97% > > 90/20 mm Hg > > > $$$$ OpenBabel07111612392D 16 16 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > 4-Isopropoxy-2,3,5,6-tetrafluorostyrene > > 1746 > 100g - 887 > 0 > 0 > 1391033-32-1 > C11H10F4O > 234.19 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:59:35 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 4-Methoxy-2,3,5,6-tetrafluorobenzotrifluoride > 4-Methoxyheptafluorotoluene > 583 > 100g - 653; 250g -795 > 0 > 0 > 20867-94-1 > C8H3F7O > 248.1 > 97% > > 168-169 > > > 1,437 $$$$ JME 2016-11-13 Fri Jun 09 15:23:41 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.9999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Methoxy-2,3,5,6-tetrafluorobenzyl bromide > > 963 > 100g - 937 > 0 > 0 > 4910-40-1 > C8H5BrF4O > 273.03 > 97% > > 100-102/ 5 mm Hg > > > $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Methoxy-2,3,5,6-tetrafluorostyrene > > 1747 > 100g - 880 > 610 > 0 > 29551-55-1 > C9H6F4O > 206.14 > 97% > 38-40 > 90/7 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 21 11:33:21 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 4-Methoxy-2,3,5,6-tetrfluorobenzotrichloride > > 1344 > 100g - 752 > 0 > 0 > 1391033-24-1 > C8H3Cl3F4O > 297.46 > 97% > > 150/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 13:09:35 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Methyl 2-chloro-1,1,2-trifluoroethyl ether > 2-Chloro-1,1,2-trifluoroethyl methyl ether > 265 > 250g - 672 > 0 > 0 > 425-87-6 > C3H4ClF3O > 148.51 > 97% > > 70-71 > 66 > 1,363 > 1,332-1,334 $$$$ OpenBabel07191622552D 13 12 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Methyl 1H,1H-heptafluorobutyl ether > 1H,1H-Heptafluorobutyl methyl ether > 1592 > 100g - 678 > 40 > 0 > 376-98-7 > C5H5F7O > 214.08 > 97% > > 68 > > 1,3945 > 1,2895 $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Methyl heptafluoropropyl ether > Heptafluoropropyl methyl ether > 1558 > 100g - 978 > 180 > 0 > 375-03-1 > C4H3F7O > 200.06 > 97% > -122 > 33-35 > > 1,409 > $$$$ OpenBabel07201617322D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 M END > Methyl 1,1,1,3,3,3-hexafluoroisopropyl ether > 1,1,1,3,3,3-Hexafluoroisopropyl methyl ether > 1566 > 100g - 614 > 0 > 0 > 13171-18-1 > C4H4F6O > 182.07 > 97% > > 54-56 > > 1,38 > 1,284 $$$$ Ketcher 09091618202D 1 1.00000 0.00000 0 15 14 0 0 0 999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 11 1 0 0 0 2 15 1 0 0 0 3 4 1 0 0 0 3 9 1 0 0 0 3 10 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > Methyl nonafluorobutyl ether > 1-Methoxynonafluorobutane > 1559 > 100g - 922 > 6380 > 0 > 163702-07-6 > C5H3F9O > 250.06 > 97% > -135 > 60-61 > -18 > 1,52 > 1,3 $$$$ Ketcher 09091618272D 1 1.00000 0.00000 0 16 15 0 0 0 999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -0.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 15 1 0 0 0 2 16 1 0 0 0 3 4 1 0 0 0 3 13 1 0 0 0 3 14 1 0 0 0 4 5 1 0 0 0 4 11 1 0 0 0 4 12 1 0 0 0 5 6 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 M END > Methyl 1H,1H-nonafluoropentyl ether > 1,1,1,2,2,3,3,4,4-nonafluoro-5-methoxypentane > 1593 > 100g - 683 > 0 > 0 > 1391033-36-5 > C6H5F9O > 264.09 > 97% > > > > > $$$$ OpenBabel07111612402D 10 9 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > Methyl 2,2,3,3,3-pentafluoropropyl ether > 1-Methoxy-2,2,3,3,3-pentafluoropropane > 1560 > 100g - 672; 250g - 940 > 100 > 0 > 378-16-5 > C4H5F5O > 164.08 > 97% > > 46-48 > > 1,269 > 1,284-1,286 $$$$ OpenBabel07191622532D 19 18 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Methyl 1H,1H-perfluorohexyl ether > Methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl ether > 1594 > 100g - 689 > 0 > 0 > 1391033-26-3 > C7H5F11O > 314.1 > 97% > > > > > $$$$ OpenBabel07111612402D 21 20 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 20 21 1 0 0 0 0 M END > Methyl perfluorohexyl ether > 1-Methoxyperfluorohexane > 1588 > 100g - 751 > 0 > 0 > 226909-72-4 > C7H3F13O > 350.08 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:30:27 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Methyl-2,3,5,6-tetrafluoroanisole > 2,3,5,6-Tetrafluoro-4-methylanizole; 4-Methoxy-2,3,5,6-tetrafluorotoluene > 637 > 100g - 852 > 0 > 0 > 3150-40-1 > C8H6F4O > 194.13 > 97% > > 171-172 > > 1,45 > 1,434 $$$$ JME 2016-11-13 Wed Jun 07 15:51:44 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 M END > Methyl 1,1,2,2-tetrafluoroethyl ether > 1,1,2,2-Tetrafluoroethyl methyl ether; 1,1,2,2-Tetrafluoro-1-methoxyethane; 1,1,2,2-Tetrafluoro-3-oxabutane > 616 > 250g - 680 > 1060 > 0 > 425-88-7 > C3H4F4O > 132.06 > 97% > > 35-36 > > 1,25 > 1,265 $$$$ JME 2016-11-13 Wed Jun 07 15:53:20 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.0255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > Methyl 2,2,3,3-tetrafluoropropyl ether > 1,1,2,2-Tetrafluoro-3-methoxypropane > 618 > 250g - 609 > 500 > 0 > 60598-17-6 > C4H6F4O > 146.08 > 97% > > 72-74 > > 1,2518 > 1,3098-1,3100 $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 0.6340 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 2,2,3,3,4,4,5,5,5-Nonafluoropentyl difluoromethyl ether > > 1967 > 100g - 815; 500g - 1597 > 150 > 0 > 1661005-79-3 > C6H3F11O > 300.07 > 97% > > 91-92 > > > 1,2796-1,2801, t=23,5 $$$$ JME 2017-02-26 Tue Oct 04 12:39:53 GMT+300 2022 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 M END > 1,1,2,2,3,3,4,4-Octafluoro-1-iodo-4-methoxybutane > > 2266 > Price on request > 0 > 0 > > C5H3F8IO > 357.97 > 97% > > 115-117 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:45:51 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 0.1674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 0.1053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 M END > 1H,1H,5H-Octafluoropentyl 1,1,2,2-tetrafluoroethyl ether > 2,2,3,3,4,4,5,5-Octafluoro-1-(1,1,2,2-tetrafluoroethoxy)pentane > 667 > 100g - 685 > 0 > 0 > 16627-71-7 > C7H4F12O > 332.09 > 97% > > 133 > > > 1,2855, t=24 $$$$ JME 2016-11-13 Thu Jun 08 10:47:50 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluoroanisole > > 673 > 1kg - 835 > 1120 > 0 > 389-40-2 > C7H3F5O > 198.09 > 97% > > 138-139 > 32 > 1,496 > 1,4090-1,4105 $$$$ OpenBabel04022117352D 13 12 0 0 0 0 0 0 0 0999 V2000 1.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Pentafluoroethyl trifluorovinyl ether > 1,1,1,2,2-Pentafluoro-2-(1,2,2-trifluoroethenoxy)ethane > 2223 > Price on request > 350 > 0 > 10493-43-3 > C4F8O > 216.03 > 97% > > 7-8 > > > $$$$ OpenBabel07111612402D 15 14 0 0 0 0 0 0 0 0999 V2000 2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl 1,1,2,2-tetrafluoroethyl ether > > 1562 > 100g - 735 > 200 > 0 > 50807-74-4 > C5H3F9O > 250.06 > 97% > > 67-69 > > 1,567 > 1,270-1,283 $$$$ OpenBabel07101906252D 21 20 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > Perfluoro-1,3-bis(vinyloxy)propane > 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluorovinyloxy)propane; 1,3-Bis(trifluoroethenyloxy)hexafluoropropane > 2168 > Price on request > 4010 > 0 > 13846-22-5 > C7F12O2 > 344.05 > 98% > > 91 > > > 1,287-1,290 $$$$ OpenBabel07191608222D 37 36 0 0 1 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 3 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 -2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 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 -2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.1340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.7321 0.0000 F 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 -4.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.0000 0.0000 F 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 -0.5000 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -2.8660 0.0000 C 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 1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2321 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 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 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > 2H-Perfluoro(5,8-dimethyl-3,6,9-trioxadodecane) > 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropane > 1763 > 100g - 785 > 0 > 0 > 3330-16-3 > C11HF23O3 > 618.09 > 97% > -107 > 151-154 > > 1,723 > 1,2654 $$$$ JME 2017-02-26 Wed Sep 04 11:34:56 GMT+300 2019 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 M END > 7H-Perfluoro-2,6-dioxaoctane > Perfluoro-4-oxaamyl 1,3,3,3-tetrafluoroethyl ether; 1,1,2,2,3,3-Hexafluoro-1-(1,2,2,2-tetrafluoroethoxy)-3-(trifluoromethoxy)propane > 2178 > Price on request > 550 > 0 > 67784-32-1 > C6HF13O2 > 352.05 > 97% > > 64 > > > $$$$ OpenBabel07101906252D 20 19 0 0 0 0 0 0 0 0999 V2000 1.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluoro-3,7-dioxaoct-1-ene > Perfluoro(3-methoxypropyl vinyl ether) ; Perfluoro(4-oxaamyl vinyl ether); Hexafluoro-1-(trifluoromethoxy)-3-(trifluorovinyloxy)propane > 2166 > Price on request > 0 > 0 > 40573-09-9 > C6F12O2 > 332.04 > 97% > > 62-64 > > > 1,264 $$$$ OpenBabel07201617362D 18 17 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1H,1H,2'H-Perfluorodipropyl ether > 1,1,1,2,3,3-hexafluoro-3-(2,2,3,3,3-pentafluoropropoxy)propane > 1564 > 100g - 745 > 0 > 0 > 1000-28-8 > C6H3F11O > 300.07 > 97% > > 86-87,5 > > 1,5844 > 1,2751 $$$$ JME 2017-02-26 Thu Dec 03 14:08:05 GMT+300 2020 25 24 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > Perfluorohexylvinyl ether > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-(1,2,2-trifluoroethenoxy)hexane; Perfluorovinyloxyhexane > 2214 > Price on request > 0 > 0 > 103489-99-2 > C8F16O > 416.06 > 97% > > 107 > > > 1,2795 $$$$ JME 2017-02-26 Wed Mar 27 11:33:33 GMT+300 2019 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Perfluoro(isopropyl vinyl)ether > 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane; Heptafluoroisopropyl trifluorovinyl ether > 1916 > 50g - 1178 > 0 > 0 > 10372-98-2 > C5F10O >  266.04 > 97% > > 35 > > > 1,2570, t=21 $$$$ OpenBabel09181811072D 28 27 0 0 1 0 0 0 0 0999 V2000 0.3530 -1.3172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0578 -3.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -4.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -4.9160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -3.1166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -5.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -5.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -4.9160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -3.9517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.4696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -2.9874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -0.8351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -0.3530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 0.4821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 0.4821 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > Perfluoro(5-methyl-3,6-dioxanonane) > 1,1,1,2,3,3-Hexafluoro-3-(perfluoroethoxy)-2-(perfluoropropoxy)propane > 2125 > Price on request > 2270 > 0 > 66804-94-2 > C8F18O2 > 470.06 > 97% > > 93-94 > > > 1,2578 $$$$ JME 2016-11-13 Tue Jun 13 15:17:47 GMT+300 2017 27 26 0 0 0 0 0 0 0 0999 V2000 1.2125 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 0.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 0.1758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 3.3136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 3.3128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 3.3417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.3214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 4.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 0.1644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 0.1557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 M END > 2H-Perfluoro(5-methyl-3,6-dioxanonane) > 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane > 1188 > 100g - 869 > 200 > 0 > 3330-14-1 > C8HF17O2 > 452.06 > 97% > -122 > 103-105 > > 1,659 > 1,2598 $$$$ OpenBabel07111612392D 26 25 0 0 1 0 0 0 0 0999 V2000 1.6654 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 1.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 3.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3519 2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 -0.0943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 0.3865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 0.8672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 1.2192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 2.1807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 3.0134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 3.4942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 3.8462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 3.0134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 4.1981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 3.7173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.8846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > Perfluoro(5-methyl-3,6-dioxanon-1-ene) > 2-(Heptafluoropropoxy)hexafluoropropyl trifluorovinyl ether > 1769 > 100g - 744 > 0 > 0 > 1644-11-7 > C8F16O2 > 432.06 > 97% > > 103-104 > > 1,69 > $$$$ OpenBabel02061912552D 25 24 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2321 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END > Perfluoro-4-methyl-3,6-dioxaoctane > 2,3-Bis(pentafluoroethoxy)hexafluoropropane > 2143 > Price on request > 190 > 0 > 95842-03-8 > C7F16O2 > 420.05 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 13:05:18 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4248 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoroanisole > > 915 > 100g - 622; 250g - 871 > 0 > 0 > 2324-98-3 > C7H4F4O > 180.1 > 97% > > 138 > 41 > 1,293 > 1,428 $$$$ JME 2016-11-13 Thu Jun 22 11:51:52 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 M END > (1,1,2,2-Tetrafluoroethoxy)benzene > > 1364 > 250g - 675 > 880 > 0 > 350-57-2 > C8H6F4O > 194.13 > 97% > > 145-147 > 46 > 1,3 > 1,42 $$$$ JME 2016-11-13 Thu Jun 22 12:18:23 GMT+300 2017 19 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 14 15 2 0 0 0 0 M END > 4-(1,1,2,2-Tetrafluoroethoxy)biphenyl > > 1376 > 100g - 1620 > 0 > 0 > 175838-97-8 > C14H10F4O > 270.22 > 97% > 65 > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:00:18 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 2.0890 3.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 7.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 6.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 1.1718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 3.0225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 1.6960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene > > 944 > 100g - 522; 250g - 731 > 0 > 0 > 28202-31-5 > C8H5F4NO3 > 239.13 > 97% > > 70/0,3 mm Hg > > 1,48 > 1,4537 $$$$ JME 2016-11-13 Thu Jun 22 12:15:41 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 M END > 4-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene > > 1374 > 100g - 586 > 0 > 0 > 28202-32-6 > C8H5F4NO3 > 239.13 > 97% > 43-45 > > > > $$$$ JME 2016-11-13 Thu Jun 22 12:16:36 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene > > 1375 > 100g - 573 > 0 > 0 > 1644-21-9 > C8H5F4NO3 > 239.13 > 97% > > 72-74/0,1 mm Hg > >110 > 1,46 > $$$$ JME 2016-11-13 Wed Jun 14 12:09:09 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 8.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 9.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 9.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 3.1415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 2.1079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)-5-nitrotoluene > > 1296 > 100g - 851 > 0 > 0 > 28202-30-4 > C9H7F4NO3 > 253.15 > 97% > > 93/1 mm Hg > > > 1,466 $$$$ JME 2016-11-13 Fri Jun 09 15:05:22 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8499 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 0.8663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 0.9191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > 4-(1,1,2,2-Tetrafluoroethoxy)toluene > > 949 > 100g - 493 > 0 > 0 > 1737-11-7 > C9H8F4O > 208.16 > 97% > > 67-69/14 mm Hg > > 1,25 > 1,427 $$$$ JME 2016-11-13 Fri Jun 09 15:02:37 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.0852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 3.1905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)toluene > > 947 > 100g - 486 > 0 > 0 > 42145-66-4 > C9H8F4O > 208.16 > 97% > > 58-60/14 mm Hg > 59 > 1,221 > 1,424 $$$$ JME 2016-11-13 Fri Jun 09 15:04:58 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6078 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 3.1022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)toluene > > 948 > 100g - 489 > 640 > 0 > 1737-10-6 > C9H8F4O > 208.16 > 97% > > 57-58/13 mm Hg > 61 > 1,232 > 1,423 $$$$ JME 2017-02-26 Thu Jun 28 11:00:49 GMT+300 2018 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 3.3402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.2816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1,1,2,2-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether > 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane; 1,1,2,2,5,5,6,6-Octafluoro-3-oxahexane > 950 > 100g - 678 > 670 > 0 > 16627-68-2 > C5H4F8O > 232.08 > 97% > > 92-94 > 27,5 > 1,5336 > 1,291-1,293 $$$$ JME 2016-11-13 Tue Jun 13 15:42:28 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 3.3027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 3.2858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether > > 1202 > 100g - 682 > 0 > 0 > 406-78-0 > C4H3F7O > 200.06 > 97% > > 57-58 > > 1,487 > 1,2728 $$$$ JME 2016-11-13 Thu Jun 08 11:14:01 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 5.4869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 5.4460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M END > (2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene > Pentafluoro(2,2,3,3-tetrafluoropropoxy)benzene > 734 > 1kg - 915 > 130 > 0 > 89847-87-0 > C9H3F9O > 298.11 > 97% > > 154-156 > > > $$$$ JME 2017-02-26 Wed Mar 11 10:59:47 GMT+300 2020 14 13 0 0 0 0 0 0 0 0999 V2000 1.2076 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 1.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 3.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 3.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 3.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.2275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 0.2274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoro-3-(1,2,2-trifluoroethenyloxy)-propan-1-ol > 2,2,3,3-Tetrafluoro-3-(perfluorovinyloxy)-propan-1-ol > 2194 > Price on request > 190 > 0 > 136403-80-0 > C5H3F7O2 > 228.06 > 97% > > 124-125 > > > 1,3216 $$$$ JME 2016-11-13 Tue Jun 13 11:21:45 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 0.0000 2.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.6999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 7 14 1 0 0 0 0 7 10 2 0 0 0 0 M END > (3,4,4-Trifluorobut-3-enoxy)benzene > 1,1,2-Trifluoro-4-phenoxybut-1-ene > 1058 > 100g - 1247 > 0 > 0 > 261761-15-3 > C10H9F3O > 202.18 > 97% > > > > > $$$$ OpenBabel07111612392D 12 11 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4641 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 M END > 1,1,2-Trifluoro-2-chloroethyl 2,2,2-trifluoroethyl ether > > 1990 > 500g - 890 > 580 > 0 >  25364-98-1 > C4H3ClF6O > 216.51 > 97% > > 82-83 > > 1,532 > 1,309, t=22 $$$$ JME 2016-11-13 Tue Jun 13 11:24:22 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 1 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > (2,2,2-Trifluoroethoxy)pentafluorobenzene > Pentafluoro(2,2,2-tetrafluoroethoxy)benzene > 1069 > 1kg -1063 > 0 > 0 > 6669-03-0 > C8H2F8O > 266.09 > 97% > > 146-147 > > 1,3424 > 1,3770-1,3799 $$$$ JME 2016-11-13 Tue Jun 13 15:50:08 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4249 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > (Trifluoromethoxy)benzene > > 1209 > 100g - 231 > 1060 > 0 > 456-55-3 > C7H5F3O > 162.11 > 97% > > 104-107 > 12 > 1,28 > 1,405 $$$$ JME 2016-11-13 Thu Jun 08 12:30:09 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Trifluoromethyl trifluorovinyl ether > Perfluor(methyl vinyl)ether > 813 > 1kg - 782 > 0 > 0 > 1187-93-5 > C3F6O > 166.02 > 97% > > -22 > > > $$$$