System: 1-octanol/N-(2-hydroxyethyl)-N,N-dimethyl-1-butanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) N-(2-hydroxyethyl)-N,N-dimethyl-1-butanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 38916 |
| Formula | C10H20F6N2O5S2 |
| Synonym | N-(2-hydroxyethyl)-N,N-dimethyl-1-butanaminium bis(trifyl)amide |
| Synonym | butyl(2-hydroxyethyl)dimethylammonium (Tf2N) |
| Synonym | N-(2-hydroxyethyl)-N,N-dimethyl-1-butanaminium bis(trifluoromethylsulfonyl)imide |
| Synonym | butyl(2-hydroxyethyl)dimethylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | butyl(2-hydroxyethyl)dimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-(2-hydroxyethyl)-N,N-dimethyl-1-butanaminium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | UOOZYMGXOUYFKO-UHFFFAOYSA-N |
| Registry No. | 712355-06-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 22 | View |