System: phenol/1-methyl-4-(1-methylethenyl)cyclohexanol
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| 1) phenol | |
|---|---|
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexanol | |
| DECHEMA ID | 7406 |
| Formula | C10H18O |
| Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, trans- |
| Synonym | β-terpineole |
| Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- |
| Synonym | 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol |
| Synonym | cis-β-terpineol |
| Synonym | β-terpineol |
| Synonym | c-4-p-menth-8(9)-en-r-1-ol |
| Synonym | trans-β-terpineol |
| Synonym | 8-p-menthen-1-ol |
| Synonym | t-menth-1-en-8-ol |
| Synonym | 8-menthen-1-ol |
| Synonym | p-menth-8-en-1-ol |
| Synonym | 4-isopropenyl-1-methylcyclohexanol |
| InChi-Key | RUJPNZNXGCHGID-UHFFFAOYSA-N |
| Registry No. | 138-87-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |