| Identification | |
| Name: | Triadimenol B |
| Synonyms: | (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol |
| CAS: | 82200-72-4 |
| Molecular Formula: | C14H18ClN3O2 |
| Molecular Weight: | 295.76 |
| InChI: | InChI=1/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.3°C |
| Boiling Point: | 465.4°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 235.3°C |
| Safety Data | |
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