System: (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/2,3-dimethylphenol
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| 1) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
|---|---|
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
| Synonym | (-)-menthol |
| Synonym | (1r,3s,4s)-p-menthan-3-ol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
| Synonym | (1r)-menthol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
| Synonym | (-)-menthyl alcohol |
| Synonym | (R)-(-)-menthol |
| Synonym | L-menthol |
| InChi-Key | NOOLISFMXDJSKH-XNWIYYODSA-N |
| Registry No. | 2216-51-5 |
| 2) 2,3-dimethylphenol | |
| DECHEMA ID | 29633 |
| Formula | C8H10O |
| Synonym | 1-hydroxy-2,3-dimethyl benzene |
| Synonym | 1,2-dimethyl-3-hydroxybenzene |
| Synonym | 1,2,3-xylenol |
| Synonym | 1-hydroxy-2,3-dimethylbenzene |
| Synonym | o-xylenol |
| Synonym | 2,3-xylenol |
| InChi-Key | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
| Registry No. | 526-75-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 2 | 28 | View |