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1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)- (55362-18-0)

Identification
Name:1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-
Synonyms:1-(4-Chlorophenoxy)-1-imidazolyl-3,3-dimethyl-2-butanol;BAY 19139; BAY-l 9139
CAS:55362-18-0
Molecular Formula: C15H19 Cl N2 O2
Molecular Weight: 294.77656
InChI: InChI=1/C15H19ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,13-14,19H,1-3H3
Molecular Structure: (C15H19ClN2O2) 1-(4-Chlorophenoxy)-1-imidazolyl-3,3-dimethyl-2-butanol;BAY 19139; BAY-l 9139
Properties
Flash Point: 238.5°C
Boiling Point: 470.8°C at 760 mmHg
Density:1.18g/cm3
Refractive index:1.56
Flash Point: 238.5°C
Safety Data
 

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