| SpectraBase Spectrum ID |
V2LzTCGB6 |
| Name |
2-Bromo-1-(4-bromophenyl)ethanone |
| Alternate Name(s) |
.alpha.,p-Dibromoacetophenone
.alpha.,para-Dibromoacetophenone
.omega.,4-Dibromoacetophenone
2,4'-Dibromoacetophenone
2-Bromanyl-1-(4-bromophenyl)ethanone
4'-Bromophenacyl bromide
4-Bromo(bromoacetyl)benzene
4-Bromophenacetyl bromide
4-Bromophenacyl bromide
Acetophenone, 2,4'-dibromo-
alpha,4-dibromoacetophenone
alpha,p-dibromoacetophenone
Bromomethyl 4-bromophenyl ketone
Bromomethyl p-bromophenyl ketone
Ethanone, 2-bromo-1-(4-bromophenyl)-
p-.alpha.-Dibromoacetophenone
p-Bromophenacyl bromide
p-Bromophenacyl-8
Parabromophenacyl bromide
AI3-52310
BRN 0607604
CCRIS 3623
EINECS 202-783-6
NSC 6224 |
| CAS Registry Number |
99-73-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6Br2O |
| InChI |
InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey |
FKJSFKCZZIXQIP-UHFFFAOYSA-N |
| Molecular Weight |
277.943 g/mol |
| SMILES |
C(C(=O)c1ccc(cc1)Br)Br |
| SPLASH |
splash10-0040-5910000000-63736417e9fe575a3c60 |
| Wiley ID |
1492446 |
