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   ChemNet > CAS > 536-38-9 α-Bromo-4-chloroacetophenone

536-38-9 α-Bromo-4-chloroacetophenone

product Name α-Bromo-4-chloroacetophenone
CAS No 536-38-9;165120-40-1
Synonyms 4-Chlorophenacyl bromide; 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; alpha.-Bromo-4'-chloroacetophenone; alpha.-Bromo-4-chloroacetophenone; alpha.-Bromo-p-chloroacetophenone; 2-Bromo-1-(4-chlorophenyl)ethanone; Ethanone, 2-bromo-1- (4-chlorophenyl)-; Ethanone, 2-bromo-1-(4-chlorophenyl)-; 2-Bromo-4'-chloro acetophenone
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
EINECS 208-631-5
Molecular Structure 536-38-9;165120-40-1 α-Bromo-4-chloroacetophenone
Density 1.598g/cm3
Melting point 95-99℃
Boiling point 289.7°C at 760 mmHg
Refractive index 1.584
Flash point 129°C
Vapour Pressur 0.00216mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R22:;
R34:;
Safety Description S26:;
S36/37/39:;
S45:;