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Triadimefon
Product Name: Triadimefon
Synonyms:88817 1-(4-Chlorophenoxy-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Bayleton; triazolone; Triadimefon W.P.; Triadimefon E.C.; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazole -1-yl)-2-butanone; 1-(4-chlorophenyl)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Amiral; BAY MEB 6447; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-l-yl)-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone; (RS)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one
CAS RN.: 43121-43-3
EINECS: 256-103-8 Molecular Weight: 293.7487 Molecular Formula: C14H16ClN3O2 Density: 1.23g/cm3 Melting Point(℃): 82℃ Boiling Point(℃): 441.9°C at 760 mmHg Flash Point(℃): 221°C refractive_index: 1.579 Water Solubility: 0.026 g/100 mL Hazard Symbols: 
Xn,N,T,F Details Risk Codes: 22-43-51/53-39/23/24/25-23/24/25-11; Details Safety Description: 24-37-61-45-36/37; Details 
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