System: bis(4-(heptyloxy)phenyl)diazene 1-oxide/1,2-dichloropropane
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| 1) 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 |
| 2) 1,2-dichloropropane |
| DECHEMA ID | 41637 |
| Formula | C3H6Cl2 |
| Synonym | α,β-dichloropropane |
| Synonym | propylene chloride |
| Synonym | propylene dichloride |
| Synonym | α,β-propylene dichloride |
| Synonym | propylen chloride |
| InChi-Key | KNKRKFALVUDBJE-UHFFFAOYSA-N |
| Registry No. | 78-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 4 | View |
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