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2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl Trifluoromethanesulfonate
[CAS# 17352-09-9]

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Identification
Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl Trifluoromethanesulfonate
Synonyms 1H,1H-Perfluorooctyl trifluoromethanesulfonate; 1H,1H-Perfluorooctyl trifluoromethanesulphonate; MFCD07784316
Molecular Structure CAS#: 17352-09-9, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl Trifluoromethanesulfonate
Molecular Formula C9H2F18O3S
Molecular Weight 532.15
CAS Registry Number 17352-09-9
SMILES FC(F)(F)S(=O)(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI 1S/C9H2F18O3S/c10-2(11,1-30-31(28,29)9(25,26)27)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24/h1H2
InChIKey QUAJSEUQBPUVAU-UHFFFAOYSA-N
Properties
Density 1.757g/cm3 (Cal.)
Boiling point 74-75°C (Expl.)
212.57°C at 760 mmHg (Cal.)
Flash point 82.36°C (Cal.)
82°C (Expl.)
Refractive index 1.299 (Cal.)
1.3098 (Expl.)
Safety Data
Safety Description Toxic/Corrosive
SDS Available
Market Analysis Reports
List of Reports Available for 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl Trifluoromethanesulfonate
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