System: (4-((4-chlorophenyl)methoxy)-3-methylphenyl)(4-methylphenyl)diazene/1-ethyl-4-methylbenzene
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| 1) (4-((4-chlorophenyl)methoxy)-3-methylphenyl)(4-methylphenyl)diazene |
| DECHEMA ID | 13818 |
| Formula | C21H19ClN2O |
| Synonym | 3,4'-dimethyl-4-((4-chlorobenzyl)oxy)azobenzene |
| InChi-Key | KHQGKIVXOUKYDN-UHFFFAOYSA-N |
| Registry No. | 188677-18-1 |
| 2) 1-ethyl-4-methylbenzene |
| DECHEMA ID | 35075 |
| Formula | C9H12 |
| Synonym | p-ethyltoluene |
| Synonym | 1-methyl-4-ethylbenzene |
| Synonym | 4-ethyltoluene |
| Synonym | 4-ethyl toluene |
| Synonym | p-methylethylbenzene |
| Synonym | p-ethylmethylbenzene |
| Synonym | 4-methylethylbenzene |
| InChi-Key | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
| Registry No. | 622-96-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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