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 |
|
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:;
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