System: phenol/1,1'-oxybiscyclohexane
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| 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 |
| Synonym | hydroxy benzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,1'-oxybiscyclohexane |
| DECHEMA ID | 27746 |
| Formula | C12H22O |
| Synonym | cyclohexyl ether |
| Synonym | dicyclohexyl ether |
| InChi-Key | OCDXZFSOHJRGIL-UHFFFAOYSA-N |
| Registry No. | 4645-15-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 8 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 8 | View |
|---|