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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]
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 |
 |
| 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 |
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| Market Analysis Reports |
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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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