Name | 616470 |
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Synonyms |
TRIADIMENOL
Baytoan 616470 α-tert-Butyl-β-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol 1-(4-Chlorphenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol 1H-1,2,4-Triazole-1-ethanol, β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-, (R*,S*)-(±)- 1H-1,2,4-Triazole-1-ethanol, β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)- MFCD00055507 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol EINECS 259-537-6 TRIADIMENOL, THREO- b-(4-Chlorophenoxy)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol KK2200000 TRIADIMENOL, ERYTHRO- 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 465.4±55.0 °C at 760 mmHg |
Molecular Formula | C14H18ClN3O2 |
Molecular Weight | 295.765 |
Flash Point | 235.3±31.5 °C |
Exact Mass | 295.108765 |
LogP | 3.04 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.580 |