System: phenol/1,1,2,2-tetrachloroethane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,1,2,2-tetrachloroethane |
| DECHEMA ID | 41812 |
| Formula | C2H2Cl4 |
| Synonym | R 130 |
| Synonym | sym.-tetrachloroethane |
| Synonym | cellon |
| Synonym | sym-tetrachloroethane |
| Synonym | frigen 130 |
| Synonym | acetylene tetrachloride |
| Synonym | s-Tetrachloroethane |
| Synonym | refrigerant 130 |
| Synonym | bonoform |
| InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Registry No. | 79-34-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|