System: 1,2-benzenediol/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-benzenediol | |
|---|---|
| DECHEMA ID | 3973 |
| Formula | C6H6O2 |
| Synonym | o-dihydroxybenzene |
| Synonym | o-hydroxyphenol |
| Synonym | o-hydroquinone |
| Synonym | pyrocatechol |
| Synonym | o-dioxybenzol |
| Synonym | catechin (phenol) |
| Synonym | o-dioxybenzene |
| Synonym | 1,2-dihydroxybenzene |
| Synonym | catechol |
| Synonym | brenzcatechene |
| Synonym | o-benzenediol |
| InChi-Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Registry No. | 120-80-9 |
| 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 | (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]imide |
| Synonym | choline bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | choline bis(trifyl)amide |
| InChi-Key | XFXJXURAALDGSW-UHFFFAOYSA-N |
| Registry No. | 827027-25-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 1 | View |