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 | hexahydrobenzene |
Synonym | hexanaphthene |
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-octyl-3-methylimidazolium hexafluorophosphate |
Synonym | (OMIM) hexafluorophosphate |
Synonym | 1-methyl-3-octylimidazolium hexafluorophosphate |
InChi-Key | GRCIJNHHTXBJAK-UHFFFAOYSA-N |
Registry No. | 304680-36-2 |
3) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
Synonym | methyl acetone |
Synonym | butanone |
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 |