| SpectraBase Spectrum ID |
AZbj7SzcSgL |
| Name |
Ethanone, 2-bromo-1-(4-methylphenyl)- |
| Alternate Name(s) |
2-Bromo-1-(4-methylphenyl)ethanone
.alpha.-Bromo-4-methylacetophenone
.alpha.-Bromo-p-methylacetophenone
.omega.-Bromo-p-methylacetophenone
2-Bromanyl-1-(4-methylphenyl)ethanone
2-Bromo-1-(p-tolyl)ethanone
2-Bromo-4'-methylacetophenone
2-Bromo-p-methylacetophenone
4-Methylphenacyl bromide
Acetophenone, 2-bromo-4'-methyl-
p-Methyl-.alpha.-bromoacetophenone
p-Methyl-.omega.-bromoacetophenone
p-Methylphenacyl bromide
EINECS 210-595-0 |
| CAS Registry Number |
619-41-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO |
| InChI |
InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
| InChIKey |
KRVGXFREOJHJAX-UHFFFAOYSA-N |
| Molecular Weight |
213.074 g/mol |
| SMILES |
C(C(=O)c1ccc(C)cc1)Br |
| SPLASH |
splash10-014i-6900000000-188fdb39d2d85b23007d |
| Source of Spectrum |
NP-4-7947-0 |
| Wiley ID |
1104251 |
