System: 1-(4-methylphenyl)ethanone/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) 1-(4-methylphenyl)ethanone |
| DECHEMA ID | 4782 |
| Formula | C9H10O |
| Synonym | 4-methylacetophenone |
| Synonym | p-acetyltoluene |
| Synonym | p-methylacetophenone |
| Synonym | 1-(4-tolyl)ethanone |
| InChi-Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Registry No. | 122-00-9 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| 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 |
| Synonym | p-menthan-3-ol |
| Synonym | ±-menthol |
| Synonym | peppermint campher |
| Synonym | DL-menthol |
| Synonym | hexahydrothymol |
| Synonym | 3-p-menthanol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 1490-04-6 |
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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