Triadimenol

product Name Triadimenol Synonyms 1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-; Beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Bayfidan; Baytan; Summit; 1-(4-chlorophenoxy)-1(1H-1,2,4-triazole)-3-methyl-2-butyl alcohol; alpha-tert-butyl-beta-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol; 1RS,2SR)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol Molecular Formula C14H18ClN3O2 Molecular Weight 295.7646 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 CAS Registry Number 55219-65-3 EINECS 259-537-6 Molecular Structure Density 1.24g/cm3 Melting point 110℃ Boiling point 465.4°C at 760 mmHg Refractive index 1.579 Flash point 235.3°C Hazard Symbols  Xn:Harmful; Risk Codes R22:; R52/53:; Safety Description S22:; S61:;

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