System: phenol/4-(1-methyl-1-phenylethyl)phenol
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| 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 |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 4-(1-methyl-1-phenylethyl)phenol |
| DECHEMA ID | 33462 |
| Formula | C15H16O |
| Synonym | 4-(2-phenylisopropyl) phenol |
| Synonym | p-cumylphenol |
| Synonym | 4-cumylphenol |
| Synonym | p-α-cumylphenol |
| Synonym | 4-(α,α-dimethylbenzyl) phenol |
| InChi-Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
| Registry No. | 599-64-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 4 | View |
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| vapor-liquid equilibrium | - | 1 | 45 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 45 | View |
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