System: methylcyclohexane/4-ethoxybenzenamine/1,2-dimethylbenzene
Use the dropdown to view details on the components
| 1) methylcyclohexane |
| DECHEMA ID | 2232 |
| Formula | C7H14 |
| Synonym | hexahydrotoluene |
| Synonym | 1-methylcyclohexane |
| Synonym | cyclohexylmethane |
| Synonym | toluene hexahydride |
| InChi-Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Registry No. | 108-87-2 |
| 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) 1,2-dimethylbenzene |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-dimethylbenzene |
| Synonym | 1,2-xylene |
| Synonym | 2-xylene |
| Synonym | 2-methyltoluene |
| Synonym | o-xylene |
| Synonym | o-methyltoluene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 2 | 22 | View |
|---|