System: 1-ethyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/ethanol/(3β)-3-hydroxyurs-12-en-28-oic acid
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| 1) 1-ethyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 12381 |
| Formula | C8H11F6N3O4S2 |
| Synonym | (EMIM)(BTI) |
| Synonym | 1-ethyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-methyl-3-ethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-methyl-3-ethylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-methyl-3-ethylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)azanide |
| Synonym | (EMIM) bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | (EMIM) bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-methyl-3-ethylimidazolium bis(trifluoromethylsulfonyl)amide |
| Synonym | (EMIM) bis(trifyl)amide |
| Synonym | 1-methyl-3-ethylimidazolium bis(trifyl)amide |
| InChi-Key | LRESCJAINPKJTO-UHFFFAOYSA-N |
| Registry No. | 174899-82-2 |
| 2) ethanol | |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
| 3) (3β)-3-hydroxyurs-12-en-28-oic acid | |
| DECHEMA ID | 40971 |
| Formula | C30H48O3 |
| Synonym | (1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenecarboxylic acid |
| Synonym | ursolic acid |
| Synonym | urson |
| InChi-Key | WCGUUGGRBIKTOS-GPOJBZKASA-N |
| Registry No. | 77-52-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 9 | View |