System: phenol/1-chloro-2-methylbenzene
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-chloro-2-methylbenzene |
| DECHEMA ID | 45305 |
| Formula | C7H7Cl |
| Synonym | o-tolyl chloride |
| Synonym | o-chlorotoluene |
| Synonym | 2-chlorotoluene |
| InChi-Key | IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| Registry No. | 95-49-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|