System: 1,2-butanediol/2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1,2-butanediol | |
|---|---|
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | (RS)-1,2-Butanediol |
| Synonym | 1,2-dihydroxybutane |
| Synonym | ethylethylene glycol |
| Synonym | 1,2-butylene glycol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | ±-butane-1,2-diol |
| Synonym | α-butylene glycol |
| Synonym | butane-1,2-diol |
| Synonym | α,β-dioxy-butane |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 2) 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 27926 |
| Formula | C7H14F6N2O5S2 |
| Synonym | choline bis(trifyl)amide |
| Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | (2-hydroxyethyl)trimethylammonium bis(trifyl)amide |
| Synonym | choline bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | choline bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | XFXJXURAALDGSW-UHFFFAOYSA-N |
| Registry No. | 827027-25-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |