System: 5-methyl-2-(1-methylethyl)cyclohexanol/2-methylphenol
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| 1) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | p-menthan-3-ol |
| Synonym | ±-menthol |
| Synonym | peppermint campher |
| Synonym | DL-menthol |
| Synonym | hexahydrothymol |
| Synonym | 3-p-menthanol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | menthol |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 1490-04-6 |
| 2) 2-methylphenol |
| DECHEMA ID | 45304 |
| Formula | C7H8O |
| Synonym | 1-hydroxy-2-methylbenzene |
| Synonym | 2-hydroxytoluene |
| Synonym | orthocresol |
| Synonym | o-methylphenol |
| Synonym | 2-cresol |
| Synonym | o-oxytoluene |
| Synonym | o-cresylic acid |
| Synonym | 1,2-cresol |
| Synonym | o-methylphenylol |
| Synonym | 1-methyl-2-hydroxybenzene |
| Synonym | phenol, 2-methyl- |
| Synonym | o-cresol |
| Synonym | cresylic acid |
| Synonym | o-hydroxytoluene |
| Synonym | o-toluol |
| InChi-Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Registry No. | 95-48-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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