| SpectraBase Spectrum ID |
AF6vPrH6ilb |
| Name |
2-Bromo-1-(4-chlorophenyl)ethanone |
| Alternate Name(s) |
.alpha.-Bromo-4'-chloroacetophenone
.alpha.-Bromo-4-chloroacetophenone
.alpha.-Bromo-p-chloroacetophenone
.omega.-Bromo-4-chloroacetophenone
.omega.-Bromo-p-chloroacetophenone
1-(4-Chlorophenyl)-2-bromo-1-ethanone
1-Bromoacetyl-4-chlorobenzene
2-Bromanyl-1-(4-chlorophenyl)ethanone
2-Bromo-4'-chloroacetophenone
2-Bromo-p-chloroacetophenone
4'-Chlorophenacyl bromide
4-Chloro-.alpha.-bromoacetophenone
4-Chloro-.omega.-bromoacetophenone
4-Chloro-omega-bromoacetophenone
4-Chlorophenacyl bromide
Acetophenone, 2-bromo-4'-chloro-
Bromomethyl p-chlorophenyl ketone
Omega-bromo-4-chloroacetophenone
Omega-bromo-p-chloroacetophenone
p-(Bromoacetyl)chlorobenzene
p-Chloro-.omega.-bromoacetophenone
p-Chloro-omega-bromoacetophenone
p-Chlorophenacyl bromide
BRN 0607603
EINECS 208-631-5
NSC 8452 |
| CAS Registry Number |
536-38-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6BrClO |
| InChI |
InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey |
FLAYZKKEOIAALB-UHFFFAOYSA-N |
| Molecular Weight |
233.492 g/mol |
| SMILES |
C(C(=O)c1ccc(Cl)cc1)Br |
| SPLASH |
splash10-000i-2900000000-f7bafa42e6c58a3ca3e6 |
| Source of Spectrum |
W5-20684-0-0 |
| Wiley ID |
1233162 |
