System: 2-(1,1-dimethylethyl)phenol/quinoline
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| 1) 2-(1,1-dimethylethyl)phenol |
| DECHEMA ID | 43622 |
| Formula | C10H14O |
| Synonym | o-tert.-butylphenol |
| Synonym | 1-hydroxy-2-(1,1-dimethylethyl)benzene |
| Synonym | 2-tert-butyl-1-hydroxybenzene |
| Synonym | 1-tert-butyl-2-hydroxy-benzene |
| Synonym | o-tert-butylphenol |
| Synonym | 2-tert-butylphenol |
| InChi-Key | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Registry No. | 88-18-6 |
| 2) quinoline |
| DECHEMA ID | 44321 |
| Formula | C9H7N |
| Synonym | benzo(b)pyridine |
| Synonym | chinoline |
| Synonym | chinoleine |
| Synonym | 1-benzine |
| Synonym | 1-azanaphthalene |
| Synonym | 1-benzazine |
| Synonym | leucoline |
| InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Registry No. | 91-22-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 2 | 2 | View |
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