System: 1-methoxy-4-(1-propenyl)benzene/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) 1-methoxy-4-(1-propenyl)benzene |
| DECHEMA ID | 1254 |
| Formula | C10H12O |
| Synonym | methoxypropenylbenzene |
| Synonym | anise camphor |
| Synonym | 4-propenyl anisole |
| Synonym | 1-methoxy-4-propenyl benzene |
| Synonym | p-propenylphenyl methyl ether |
| Synonym | anethole |
| InChi-Key | RUVINXPYWBROJD-UHFFFAOYSA-N |
| Registry No. | 104-46-1 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| 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 |
| Synonym | p-menthan-3-ol |
| Synonym | ±-menthol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 1490-04-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| eutectic | - | 2 | 50 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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