System: N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-butanol
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| 1) N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 15544 |
| Formula | C16H32F6N2O4S2 |
| Synonym | octyltriethylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | triethyloctylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | N,N,N-triethyl-1-octanaminium bis(trifluoromethylsulfonyl)imide |
| Synonym | N,N,N-triethyl-1-octanaminium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | triethyloctylammonium bis(trifyl)amide |
| Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N,N,N-triethyl-1-octanaminium bis(trifyl)amide |
| Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | SBBLWFHKFTVQAB-UHFFFAOYSA-N |
| Registry No. | 210230-48-1 |
| 2) 2-butanol | |
| DECHEMA ID | 41642 |
| Formula | C4H10O |
| Synonym | s-butanol |
| Synonym | butan-2-ol |
| Synonym | butanol-2 |
| Synonym | sec.-butyl alcohol |
| Synonym | racemic-2-butanol |
| Synonym | sec.-butanol |
| Synonym | butane, 2-hydroxy- |
| Synonym | ±-2-butanol |
| Synonym | ethyl methyl carbinol |
| Synonym | 2-hydroxybutane |
| Synonym | 3-butanol |
| Synonym | (R,S)-2-Butanol |
| Synonym | dl-sec-butanol |
| Synonym | 2-butyl alcohol |
| Synonym | 1-methylpropyl alcohol |
| Synonym | dl-methylethylcarbinol |
| Synonym | methyl ethyl carbinol |
| Synonym | 1-methyl-1-propanol |
| Synonym | ccs 301 |
| Synonym | sec-butanol |
| Synonym | s-butyl alcohol |
| Synonym | methy ethyl carbinol |
| Synonym | butylene hydrate |
| Synonym | sec-butyl alcohol |
| InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Registry No. | 78-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |