System: 5-methyl-2-(1-methylethyl)cyclohexanol/1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene
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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) 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene |
| DECHEMA ID | 45882 |
| Formula | C10H16 |
| Synonym | p-mentha-1,4-diene |
| Synonym | crithmene |
| Synonym | 4-isopropyl-1-methyl-1,4 cyclohexadiene |
| Synonym | γ-terpinene |
| Synonym | 1-methyl-4-(methylethyl)-1,4-cyclohexadiene |
| InChi-Key | YKFLAYDHMOASIY-UHFFFAOYSA-N |
| Registry No. | 99-85-4 |
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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