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

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 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.)
• Flash point: 82.36°C (Cal.)
• Refractive index: 1.299 (Cal.)

Safety Data

• Safety Description: Toxic/Corrosive