System: phenol/(1,1'-bicyclohexyl)one
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) (1,1'-bicyclohexyl)one |
| DECHEMA ID | 31618 |
| Formula | C12H20O |
| Synonym | (1,1'-bicyclohexyl)-2-one |
| Synonym | 2-cyclohexyl cyclohexanone |
| InChi-Key | UOBQDYFTAJKQAL-UHFFFAOYSA-N |
| Registry No. | 90-42-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |
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