System: (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/1-butanol
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| 1) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
|---|---|
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| 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 |
| Synonym | L-menthol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 2216-51-5 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |