System: (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/1-methyl-3-octyl-1H-imidazolium chloride
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| 1) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
|---|---|
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| Synonym | L-menthol |
| Synonym | (-)-menthol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
| Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
| Synonym | (1r,3s,4s)-p-menthan-3-ol |
| Synonym | (R)-(-)-menthol |
| Synonym | (1r)-menthol |
| Synonym | (-)-menthyl alcohol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 2216-51-5 |
| 2) 1-methyl-3-octyl-1H-imidazolium chloride | |
| DECHEMA ID | 36437 |
| Formula | C12H23ClN2 |
| Synonym | (OMIM)Cl |
| Synonym | 1-methyl-3-octylimidazol-1-ium chloride |
| Synonym | 1-methyl-3-octylimidazolium chloride |
| Synonym | 1-octyl-3-methylimidazolium chloride |
| InChi-Key | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
| Registry No. | 64697-40-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |