System: 1,2-butanediol/1-hexyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)
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| 1) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | 1,2-dihydroxybutane |
| Synonym | α,β-dioxy-butane |
| Synonym | α-butylene glycol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | ethylethylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| Synonym | butane-1,2-diol |
| Synonym | ±-butane-1,2-diol |
| Synonym | 1,2-butylene glycol |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 2) 1-hexyl-3-methyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 20892 |
| Formula | C10H19F6N2P |
| Synonym | (C6MIM)(PF6) |
| Synonym | 1-hexyl-3-methylimidazolium hexafluorophosphate |
| InChi-Key | YPWSSSRXUOQNMQ-UHFFFAOYSA-N |
| Registry No. | 304680-35-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 18 | View |
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