System: 1,3-dimethylbenzene/bis(4-(heptyloxy)phenyl)diazene 1-oxide
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| 1) 1,3-dimethylbenzene |
| DECHEMA ID | 2192 |
| Formula | C8H10 |
| Synonym | 3-methyltoluene |
| Synonym | 3-xylene |
| Synonym | 1,3-xylene |
| Synonym | m-methyltoluene |
| Synonym | m-dimethylbenzene |
| Synonym | Benzene, 1,3-dimethyl- |
| Synonym | m-xylene |
| InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Registry No. | 108-38-3 |
| 2) bis(4-(heptyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18868 |
| Formula | C26H38N2O3 |
| Synonym | p,p'-Diheptylazoxyphenol |
| Synonym | 4,4-di-n-heptyloxyazoxybenzene |
| Synonym | 4,4'-bis(heptyloxy)azoxybenzene |
| InChi-Key | RFRFUCJJSRXPEE-UHFFFAOYSA-N |
| Registry No. | 2635-26-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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