System: 1,4-dimethylbenzene/1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
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| 1) 1,4-dimethylbenzene |
| DECHEMA ID | 1708 |
| Formula | C8H10 |
| Synonym | 1,4-xylene |
| Synonym | 4-methyltoluene |
| Synonym | Benzene, 1,4-dimethyl- |
| Synonym | 4-xylene |
| Synonym | p-xylene |
| Synonym | p-methyltoluene |
| Synonym | p-dimethylbenzene |
| InChi-Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Registry No. | 106-42-3 |
| 2) 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone |
| DECHEMA ID | 26906 |
| Formula | C14H16ClN3O2 |
| Synonym | Bayleton PB |
| Synonym | triadimefon |
| Synonym | Triadimephone |
| InChi-Key | WURBVZBTWMNKQT-UHFFFAOYSA-N |
| Registry No. | 43121-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 10 | View |
|---|