System: 1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1,2-butanediol
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| 1) 1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 12680 |
| Formula | C14H23F6N3O4S2 |
| Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-octyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-methyl-3-octyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-methyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-octyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | LECQXINNQGHJBM-UHFFFAOYSA-N |
| Registry No. | 178631-04-4 |
| 2) 1,2-butanediol | |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | butane-1,2-diol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | α-butylene glycol |
| Synonym | α,β-dioxy-butane |
| Synonym | 1,2-dihydroxybutane |
| Synonym | 1,2-butylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| Synonym | ±-butane-1,2-diol |
| Synonym | ethylethylene glycol |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 13 | View |