System: chlorobenzene/bis(4-(heptyloxy)phenyl)diazene 1-oxide
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| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | monochlorbenzene |
| Synonym | benzene chloride |
| Synonym | phenyl chloride |
| Synonym | monochlorobenzene |
| Synonym | chlorbenzene |
| Synonym | chlorobenzol |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) bis(4-(heptyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18868 |
| Formula | C26H38N2O3 |
| Synonym | 4,4'-bis(heptyloxy)azoxybenzene |
| Synonym | 4,4-di-n-heptyloxyazoxybenzene |
| Synonym | p,p'-Diheptylazoxyphenol |
| 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) | - | 4 | 5 | View |
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