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α-Bromo-4-chloroacetophenone (536-38-9)
Identification
Synonyms:
4-Chlorophenacyl bromide; 2-Bromo-4-chloroacetophenone; omega-bromo-4-chloroacetophenone; bromomethyl p-chlorophenyl ketone; 4-Chloro Phencyl Bromide; 2,4-Dichloropentaphenone; A-BROMO-P-CHLOROACETOPHENONE; ALPHA-BROMO-P-CHLOROACETOPHENONE; AKOS 90589; AKOS BBS-00000813; 4-CHLORO-2'-BROMINE ACETOPHENONE; 4-Chloro-2'-bromoacetophenone; 2-BROMO-1-(4-CHLOROPHENYL)ETHAN-1-ONE; 2-bromo-4'-chloroacetophenone; 2-bromo-1-(4-chlorophenyl)ethanone
CAS:
536-38-9
EINECS:
208-631-5
Molecular Formula:
C8H6BrClO
Molecular Weight:
233.49
InChI:
InChI=1/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
Molecular Structure:
Properties
Transport:
UN 3261 8/PG 2
Density:
1.598g/cm
3
Stability:
Stable at room temperature in closed containers under normal storage and handling conditions.
Solubility:
Insoluble
Appearance:
White to beige solid.
Packinggroup:
III
Storage Temperature:
Keep Cold
Sensitive:
Lachrymatory
Usage:
Substance is used in the prepn of quaternary salts of methenamine and of chlorophenol glyoximes.
Safety Data
Hazard Symbols
C:Corrosive
Other Product
4'-Chloroacetophenone
α-Chloroacetophenone 2,4-dinitrophenyl hydrazone
2-Chloroacetophenone
2'-Chloroacetophenone
α-Bromo-4-nitroacetophenone
α-Bromo-4-methoxyacetophenone
Benzeneacetonitrile, α-amino-4-bromo-
4-bromo-α-(trimethylsilyl)toluene
α-Bromo-α-methyl-4'-(p-nitrophenyl)butyrophenone
Benzeneacetic acid, α-amino-4-bromo-
Benzeneacetic acid, α-bromo-4-chloro-
4-Bromo-N-cyclopropyl-α,β-dimethylcinnamamide
N-Allyl-4-bromo-α,β-dimethylcinnamamide
Ethyl 4-bromo-α-(diethoxyphosphinyl)benzenepropanoate
3-Bromo-α-[2-(3-bromo-2,2-dimethyl-6-methylenecyclohexyl)ethenyl]-4-hydroxy-α,4-dimethylcyclohexanemethanol
4-(4-Bromo-1-butyn-1-yl)-α,α-dimethyl-benzeneacetic Acid Methyl Ester
4-(4-chlorophenoxy-2‘-chlorophenyl-α-bromo ethanone)
benzyl 4-bromo-4-deoxy-α-D-lyxopyranoside
p-bromo-α-diazoacetanilide
3-Bromo-α-methyl-4-(2-thiazolyl)benzeneacetic acid
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