System: 1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-)/1,2-butanediol
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| 1) 1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 17654 |
| Formula | C12H23BF4N2 |
| Synonym | (OMIM)(BF4) |
| Synonym | 3-octyl-1-methylimidazolium tetrafluoroborate |
| Synonym | 1-octyl-3-methylimidazolium tetrafluoroborate |
| Synonym | (OMIM) tetrafluoroborate |
| Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate |
| InChi-Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
| Registry No. | 244193-52-0 |
| 2) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| 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 |
| Synonym | (RS)-1,2-Butanediol |
| 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 | 11 | View |
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