System: methylcyclohexane/bis(4-(heptyloxy)phenyl)diazene 1-oxide
Use the dropdown to view details on the components
| 1) methylcyclohexane |
| DECHEMA ID | 2232 |
| Formula | C7H14 |
| Synonym | cyclohexylmethane |
| Synonym | 1-methylcyclohexane |
| Synonym | hexahydrotoluene |
| Synonym | toluene hexahydride |
| InChi-Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Registry No. | 108-87-2 |
| 2) bis(4-(heptyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18868 |
| Formula | C26H38N2O3 |
| Synonym | 4,4'-bis(heptyloxy)azoxybenzene |
| Synonym | p,p'-Diheptylazoxyphenol |
| Synonym | 4,4-di-n-heptyloxyazoxybenzene |
| InChi-Key | RFRFUCJJSRXPEE-UHFFFAOYSA-N |
| Registry No. | 2635-26-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 4 | View |
|---|