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   ChemNet > CAS > 60168-88-9 Fenarimol

60168-88-9 Fenarimol

product Name Fenarimol
CAS No 60168-88-9
Synonyms (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
Molecular Formula C17H12Cl2N2O
Molecular Weight 331.196
InChI InChI=1/C17H12Cl2N2O/c18-13-7-5-11(6-8-13)16(22)12-9-20-17(21-10-12)14-3-1-2-4-15(14)19/h1-10,16,22H
EINECS 262-095-7
Molecular Structure 60168-88-9 Fenarimol
Density 1.364g/cm3
Melting point 117-119℃
Boiling point 429°C at 760 mmHg
Refractive index 1.642
Flash point 213.2°C
Vapour Pressur 4.02E-08mmHg at 25°C
Hazard Symbols  Xn:Harmful;
 N:Dangerous for the environment;
Risk Codes R51/53:;
R62:;
R63:;
R64:;
Safety Description S36/37:;
S61:;
Chemicals Suppliers(5):
1Sea-sky Pharm & Chem Limited.
2Hangzhou Sida Organic Chemical Co., Ltd.
3Nagase Group
4Ki-Hara Chemicals
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