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 | heptyl hydride |
Synonym | dipropylmethane |
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 | triadimefon |
Synonym | Triadimephone |
Synonym | Bayleton PB |
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 |