1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide
1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide Basic information
- Product Name:
- 1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide
- Synonyms:
-
- 1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide
- 1,1,2,2,3,3,4,4,4-Nonafluoro-butane-1-sulfonic acid (2-hydroxy-ethyl)-amide
- 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-
- N-(2-Hydroxyethyl)perfluorobutanesulfonamide
- 1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide2-(Trifluoromethyl)acrylic acid
- DK748
- 2-(Perfluorobutanesulfonamido)ethanol
- CAS:
- 34454-99-4
- MF:
- C6H6F9NO3S
- MW:
- 343.17
- Mol File:
- 34454-99-4.mol
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1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide Chemical Properties
- Boiling point:
- 238.5±50.0 °C(Predicted)
- Density
- 1.680±0.06 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- solubility
- DMSO (Slightly), Methanol (Slightly)
- pka
- 6.13±0.40(Predicted)
- form
- Solid
- color
- White to Off-White
- InChI
- InChI=1S/C6H6F9NO3S/c7-3(8,5(11,12)13)4(9,10)6(14,15)20(18,19)16-1-2-17/h16-17H,1-2H2
- InChIKey
- ASJXVGSUYQIIBC-UHFFFAOYSA-N
- SMILES
- C(F)(F)(S(NCCO)(=O)=O)C(F)(F)C(F)(F)C(F)(F)F
- EPA Substance Registry System
- 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-1-Butanesulfonamide (34454-99-4)
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1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamideSupplier
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