System: phenol/propoxybenzene
Use the dropdown to view details on the components
| 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) propoxybenzene |
| DECHEMA ID | 35070 |
| Formula | C9H12O |
| Synonym | phenyl propyl ether |
| Synonym | 1-phenyloxypropane |
| Synonym | 1-phenoxypropane |
| Synonym | propyl phenyl ether |
| InChi-Key | DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
| Registry No. | 622-85-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|