System: heptane/1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 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 | Triadimephone |
| Synonym | triadimefon |
| 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 |
|---|