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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Fatty acid |
|---|---|
| Name | Perfluorobutanesulfonic acid |
| Synonyms | 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonic acid; 1-Perfluorobutanesulfonic acid; Eftop FBSA; Nonafluoro-1-butanesulfonic acid; Nonafluorobutanesulfonic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C4HF9O3S |
| Molecular Weight | 300.10 |
| CAS Registry Number | 375-73-5 |
| EC Number | 206-793-1 |
| Solubility | Very slightly soluble (0.9 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.848±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 211 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| Hazard Symbols |
C Details | ||||||||||||||||||||||||||||||||||||
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| Risk Codes | R14;R22;R34 Details | ||||||||||||||||||||||||||||||||||||
| Safety Description | S26;S36/37/39;S45 Details | ||||||||||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||||||||||
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| Transport Information | UN 3265 8 / PGII | ||||||||||||||||||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Perfluorobutanesulfonic acid |