System: 2-(1,1-dimethylethyl)phenol/4-(1,1-dimethylethyl)phenol
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| 1) 2-(1,1-dimethylethyl)phenol |
| DECHEMA ID | 43622 |
| Formula | C10H14O |
| Synonym | o-tert-butylphenol |
| Synonym | 1-tert-butyl-2-hydroxy-benzene |
| Synonym | 2-tert-butyl-1-hydroxybenzene |
| Synonym | 1-hydroxy-2-(1,1-dimethylethyl)benzene |
| Synonym | o-tert.-butylphenol |
| Synonym | 2-tert-butylphenol |
| InChi-Key | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Registry No. | 88-18-6 |
| 2) 4-(1,1-dimethylethyl)phenol |
| DECHEMA ID | 45692 |
| Formula | C10H14O |
| Synonym | p-tert-butylphenol |
| Synonym | 4-tert-butylphenol |
| Synonym | p-tert-butyl phenol |
| Synonym | 4-t-butylphenol |
| Synonym | 1-hydroxy-4-(1,1-dimethylethyl)benzene |
| Synonym | 1-hydroxy-4-tert-butylbenzene |
| Synonym | p-(tert-butyl)phenol |
| Synonym | p-tert.-butyl phenol |
| Synonym | 4-(tert-butyl)phenol |
| InChi-Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
| Registry No. | 98-54-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 14 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 7 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 7 | View |
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