System: 1,4-butanediol/1-methyl-3-octyl-1H-imidazolium hexafluorophosphate(1-)
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| 1) 1,4-butanediol |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | tetramethylene glycol |
| Synonym | bdo |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-butylene glycol |
| Synonym | butane-1,4-diol |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 2 | 22 | View |
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