System: phenol/(1-methylethenyl)benzene dimer
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| 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) (1-methylethenyl)benzene dimer |
| DECHEMA ID | 34344 |
| Formula | C18H20 |
| Synonym | α-methylstyrene dimer |
| InChi-Key | FZYCEURIEDTWNS-UHFFFAOYSA-N |
| Registry No. | 6144-04-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 2 | 9 | View |
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| vapor-liquid equilibrium | - | 4 | 103 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 30 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 73 | View |
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