System: phenol/2-(1,1-dimethylethyl)phenol
Use the dropdown to view details on the components
| 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) 2-(1,1-dimethylethyl)phenol |
| DECHEMA ID | 43622 |
| Formula | C10H14O |
| Synonym | 1-tert-butyl-2-hydroxy-benzene |
| Synonym | 1-hydroxy-2-(1,1-dimethylethyl)benzene |
| Synonym | 2-tert-butyl-1-hydroxybenzene |
| Synonym | o-tert.-butylphenol |
| Synonym | 2-tert-butylphenol |
| Synonym | o-tert-butylphenol |
| InChi-Key | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Registry No. | 88-18-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 2 | 30 | View |
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| activity coefficient (infinite dilution) | - | 1 | 2 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 3 | 18 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
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