Triadimefon

Product Details

NOMENCLATURE

Common name triadimefon (BSI, E-ISO); triadim閒one ((m) F-ISO)

IUPAC name 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

Chemical Abstracts name 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone

CAS RN [43121-43-3] unstated stereochemistry EEC no. 256-103-8 Development codes BAY MEB 6447; BAY 129128; BAYE 8364 (Bayer)

PHYSICAL CHEMISTRY

Composition Racemate (i.e. 1:1 mixture of (1R)- and (1S)- enantiomers). Mol. wt. 293.8 M.f. C14H16ClN3O2 Form Colourless crystals, with a weak characteristic odour. M.p. 82.3 ℃ V.p. 0.02 mPa (20 ℃); 0.06 mPa (25 ℃) KOW logP = 3.11 Henry 9 ?10-5 Pa m3 mol-1 (20 ℃ ) S.g./density 1.22 (20 ℃ ) Solubility In water 64 mg/l (20 ℃). Moderately soluble in most organic solvents except aliphatics. In dichloromethane, toluene >200, isopropanol 99, hexane 6.3 (all in g/l, 20 ℃). Stability Stable to hydrolysis; DT50 (22 ℃) >1 y (pH 3, 6, and 9).