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Fenarimol
Product Name: Fenarimol
Synonyms:122452 (2-Chlorophenyl)(4-chlorophenyl)5-pyrimidinylmethanol; (2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol; .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-5-Pyrimidinemethanol; 2,4’-dichloro-alpha-(pyrimidin-5-yl)benzhydrylalcohol; 5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-; alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethano; alpha-(2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol; Bloc; Rubigan; 2,4'-Dichloro-alpha-(5-pyrimidinyl)benzhydryl alcohol; (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol; (4-chlorophenyl)[2-(2-chlorophenyl)pyrimidin-5-yl]methanol
CAS RN.: 60168-88-9
EINECS: 262-095-7 Molecular Weight: 331.196 Molecular Formula: C17H12Cl2N2O Density: 1.364g/cm3 Melting Point(℃): 117-119℃ Boiling Point(℃): 429°C at 760 mmHg Flash Point(℃): 213.2°C refractive_index: 1.642 Hazard Symbols: 
Xn 
N Details Risk Codes: R51/53;R62;R63;R64; Details Safety Description: S36/37;S61; Details 
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