System: 1,4-butanediol/1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-)
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| 1) 1,4-butanediol |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-butylene glycol |
| Synonym | butane-1,4-diol |
| Synonym | tetramethylene glycol |
| Synonym | bdo |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 2) 1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 17654 |
| Formula | C12H23BF4N2 |
| Synonym | (OMIM)(BF4) |
| Synonym | (OMIM) tetrafluoroborate |
| Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate |
| Synonym | 3-octyl-1-methylimidazolium tetrafluoroborate |
| Synonym | 1-octyl-3-methylimidazolium tetrafluoroborate |
| InChi-Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
| Registry No. | 244193-52-0 |
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 | 21 | View |
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