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
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:;

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