System: 5-methyl-2-(1-methylethyl)cyclohexanol/2-ethoxybenzenamine
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| 1) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | p-menthan-3-ol |
| Synonym | peppermint campher |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | hexahydrothymol |
| Synonym | ±-menthol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | DL-menthol |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | 3-p-menthanol |
| Synonym | menthol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
| 2) 2-ethoxybenzenamine |
| DECHEMA ID | 45117 |
| Formula | C8H11NO |
| Synonym | o-phenetidine |
| Synonym | 2-ethoxyaniline |
| Synonym | 2-phenetidine |
| Synonym | 2-aminophenetole |
| InChi-Key | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Registry No. | 94-70-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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