| Identification |
| Name: | Heptadecafluorooctanesulfonic acid tetraethylammonium salt |
| Synonyms: | Catalysts and chemical agents;Ethanaminium,N,N,N-triethyl-,salt with 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- 1-octanesulfonic acid (1:1);Fluortensid FT 248;FT-248(Tetraethylammonium perfluorooctanesulfonate);FC-248(Tetraethylammonium perfluorooctanesulfonate);Tetranethylammonium Perfluorooctanesulphonate;Tetraethylaminonium Perfluoroocta-sulphonate;tetraethylammonium heptadecafluorooctanesulphonate;Tetraethylammonium Perfluoro-1-octanesulfonate;Tetraethylammonium perfluorooctanesulfonate;FT 248;Tetranethylammonium Perfluorooctanesulphonate(solid);Tetraethyl ammonium, perfluorooctanesulfonate;FC-248;Tetraethylammonium perfluorooctanesulfonate ( FT-248 );Tetraethylammonium-perfluoroctylsufonate;Tetraethylammonium-per-fluorooctylsulfonate; |
| CAS: | 56773-42-3 |
| EINECS: | 260-375-3 |
| Molecular Formula: | C8H20N.C8F17O3S |
| Molecular Weight: | 629.372754 |
| InChI: | InChI=1S/C8HF17O3S.C8H20N/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;1-5-9(6-2,7-3)8-4/h(H,26,27,28);5-8H2,1-4H3/q;+1/p-1 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 2811 |
| Water Solubility: | Soluble in water, and alcohol |
| Solubility: | Soluble in water, and alcohol |
| Appearance: | White powder |
| Packinggroup: | III |
| Safety Data |
| Hazard Symbols |
T:Toxic
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