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| | N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulphonamide Basic information |
| Product Name: | N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulphonamide | | Synonyms: | N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulphonamide;1-Butanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-;N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-1-Butanesulfonamide N-Ethylnonafluoro-N-(2-hydroxymethyl)-1-butanesulfonamide n-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-n-(2-hydroxyethyl)-1-butanesulfonamid;N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide;N-Ethyl-1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-Hydroxyethyl)butane-1-sulfonamide | | CAS: | 34449-89-3 | | MF: | C8H10F9NO3S | | MW: | 371.22 | | EINECS: | 252-035-8 | | Product Categories: | Organics | | Mol File: | 34449-89-3.mol |  |
| | N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulphonamide Chemical Properties |
| Boiling point | 265.9±50.0 °C(Predicted) | | density | 1.575±0.06 g/cm3(Predicted) | | pka | 14.05±0.10(Predicted) | | Henry's Law Constant | 1.3×101 mol/(m3Pa) at 25℃, Zhang et al. (2010) | | EPA Substance Registry System | 1-Butanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)- (34449-89-3) |
| TSCA | TSCA listed | | HS Code | 2935909099 |
| | N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulphonamide Usage And Synthesis |
| | N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulphonamide Preparation Products And Raw materials |
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