System: β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
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| 1) β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
| DECHEMA ID | 31200 |
| Formula | C14H18ClN3O2 |
| Synonym | triadimenol |
| Synonym | Baytan |
| Synonym | α-tert-butyl-β-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol |
| InChi-Key | BAZVSMNPJJMILC-UHFFFAOYSA-N |
| Registry No. | 55219-65-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 2 | 2 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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