System: cyclohexanol/1-butyl-4-methylpyridinium tetrafluoroborate(1-)
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| 1) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | hexahydrophenol |
| Synonym | adronol |
| Synonym | cyclohexane, hydroxy- |
| Synonym | hydralin |
| Synonym | hydrophenol |
| Synonym | naxol |
| Synonym | cyclohexyl alcohol |
| Synonym | adronal |
| Synonym | anol |
| Synonym | hexalin |
| Synonym | hydroxycyclohexane |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 2) 1-butyl-4-methylpyridinium tetrafluoroborate(1-) |
| DECHEMA ID | 22723 |
| Formula | C10H16BF4N |
| Synonym | 1-butyl-4-methylpyridinium tetrafluoroborate |
| Synonym | 4-methyl-N-butylpyridinium tetrafluoroborate |
| Synonym | 1-butyl-4-picolinium tetrafluoroborate |
| InChi-Key | VISYYHYJMCAKAF-UHFFFAOYSA-N |
| Registry No. | 343952-33-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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