System: bis(4-(heptyloxy)phenyl)diazene 1-oxide/1,2-dimethylbenzene
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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-dimethylbenzene |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-methyltoluene |
| Synonym | o-xylene |
| Synonym | 2-methyltoluene |
| Synonym | 2-xylene |
| Synonym | 1,2-xylene |
| Synonym | o-dimethylbenzene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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