System: bis(4-(hexyloxy)phenyl)diazene 1-oxide/1-ethenyl-3-ethylbenzene
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1) bis(4-(hexyloxy)phenyl)diazene 1-oxide |
DECHEMA ID | 18570 |
Formula | C24H34N2O3 |
Synonym | 4,4-dihexyloxyazoxybenzene |
Synonym | 4,4'-bis(hexyloxy)azoxybenzene |
Synonym | 4,4-dihexoxyazoxybenzene |
InChi-Key | GWRSINRMEBHRIO-UHFFFAOYSA-N |
Registry No. | 2587-42-0 |
2) 1-ethenyl-3-ethylbenzene |
DECHEMA ID | 40266 |
Formula | C10H12 |
Synonym | 1-vinyl-3-ethylbenzene |
Synonym | m-ethylstyrene |
Synonym | m-ethylvinylbenzene |
Synonym | 3-ethyl-1-vinylbenzene |
Synonym | 3-ethylstyrene |
Synonym | styrene, m-ethyl |
Synonym | 1-ethyl-3-ethenylbenzene |
Synonym | m-vinylethylbenzene |
Synonym | 1-ethyl-3-vinylbenzene |
Synonym | 3-vinylethylbenzene |
InChi-Key | XHUZSRRCICJJCN-UHFFFAOYSA-N |
Registry No. | 7525-62-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |