System: hexahydro-2H-azepin-2-one/4-(1,1-dimethylethyl)phenol
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| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | 2h-azepin-2-one, hexahydro- |
| Synonym | 1,6-hexolactam |
| Synonym | 6-hexanelactam |
| Synonym | aminocaproic lactam |
| Synonym | 6-aminohexanoic acid cyclic lactam |
| Synonym | ε-caprolactam |
| Synonym | 2-perhydroazepinone |
| Synonym | ω-caprolactam |
| Synonym | 1-aza-2-cycloheptanone |
| Synonym | 2-oxohexamethylenimine |
| Synonym | hexahydroazepin-2-one |
| Synonym | 6-caprolactam |
| Synonym | 2-ketohexamethyleneimine |
| Synonym | hexahydro-2-azepinone |
| Synonym | hexahydro-2h-azepin-2-one |
| Synonym | 2-azacycloheptanone |
| Synonym | ε-hexolactam |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 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 |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 17 | View |
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