System: cyclohexane/1-methyl-3-octyl-1H-imidazolium hexafluorophosphate(1-)/2-butanone
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| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexamethylene |
| Synonym | hexanaphthene |
| Synonym | hexahydrobenzene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) 1-methyl-3-octyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 20893 |
| Formula | C12H23F6N2P |
| Synonym | (OMIM)(PF6) |
| Synonym | 1-methyl-3-octylimidazolium hexafluorophosphate |
| Synonym | (OMIM) hexafluorophosphate |
| Synonym | 1-octyl-3-methylimidazolium hexafluorophosphate |
| InChi-Key | GRCIJNHHTXBJAK-UHFFFAOYSA-N |
| Registry No. | 304680-36-2 |
| 3) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| liquid-liquid equilibrium | - | 1 | 10 | View |