System: cyclohexane/4-ethoxybenzenamine/benzene
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| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexamethylene |
| Synonym | hexanaphthene |
| Synonym | hexahydrobenzene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) 4-ethoxybenzenamine |
| DECHEMA ID | 10237 |
| Formula | C8H11NO |
| Synonym | p-phenetidine |
| Synonym | p-aminophenethol |
| Synonym | 4-ethoxyaniline |
| Synonym | p-ethoxyaniline |
| Synonym | 1-amino-4-ethoxybenzene |
| Synonym | p-aminophenetole |
| InChi-Key | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Registry No. | 156-43-4 |
| 3) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzol |
| Synonym | benzolene |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| liquid-liquid equilibrium | - | 1 | 15 | View |