System: phenol/1-methyl-3-(1-methylethenyl)cyclohexane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-methyl-3-(1-methylethenyl)cyclohexane |
| DECHEMA ID | 11386 |
| Formula | C10H18 |
| Synonym | m-menthene-8 |
| Synonym | m-menth-8-ene |
| Synonym | 1-methyl-3-isopropenylcyclohexane |
| Synonym | 1-methyl-3-(prop-1-en-2-yl)cyclohexane |
| InChi-Key | WOUXRHNTGOLKPF-UHFFFAOYSA-N |
| Registry No. | 16605-36-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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