System: bis(4-(hexyloxy)phenyl)diazene 1-oxide/1-ethenyl-4-ethylbenzene
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| 1) bis(4-(hexyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18570 |
| Formula | C24H34N2O3 |
| Synonym | 4,4'-bis(hexyloxy)azoxybenzene |
| Synonym | 4,4-dihexoxyazoxybenzene |
| Synonym | 4,4-dihexyloxyazoxybenzene |
| InChi-Key | GWRSINRMEBHRIO-UHFFFAOYSA-N |
| Registry No. | 2587-42-0 |
| 2) 1-ethenyl-4-ethylbenzene |
| DECHEMA ID | 22809 |
| Formula | C10H12 |
| Synonym | p-ethenylethylbenzene |
| Synonym | styrene, p-ethyl- |
| Synonym | 4-ethylstyrene |
| Synonym | p-ethylethenylbenene |
| Synonym | p-ethylstyrene |
| Synonym | 1-ethyl-4-ethenylbenzene |
| Synonym | p-ethylvinylbenzene |
| Synonym | 1-ethyl-4-vinylbenzene |
| InChi-Key | WHFHDVDXYKOSKI-UHFFFAOYSA-N |
| Registry No. | 3454-07-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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