System: phenol/(E)-1,2-dichloroethene
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) (E)-1,2-dichloroethene |
| DECHEMA ID | 10240 |
| Formula | C2H2Cl2 |
| Synonym | DI-48 |
| Synonym | refrigerant 1130 |
| Synonym | 1,2-trans-dichloroethene |
| Synonym | (e)-1,2-dichloroethylene |
| Synonym | trans-1,2-dichloroethylene |
| Synonym | trans-1,2-dichloroethene |
| Synonym | acetylene trans-dichloride |
| Synonym | 1,2-trans-dichloroethylene |
| InChi-Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Registry No. | 156-60-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 5 | View |
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