System: phenol/(1,1-dimethylethyl)benzene
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| 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 |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) (1,1-dimethylethyl)benzene |
| DECHEMA ID | 45669 |
| Formula | C10H14 |
| Synonym | trimethylphenylmethane |
| Synonym | tert-butylbenzene |
| Synonym | 2-methyl-2-phenylpropane |
| Synonym | 2-phenyl-2-methylpropane |
| Synonym | tert.-butylbenzene |
| Synonym | pseudobutylbenzene |
| InChi-Key | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
| Registry No. | 98-06-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 2 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |
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