| SpectraBase Spectrum ID |
3TF0hOROdi1 |
| Name |
1-[1,1'-Biphenyl]-4-yl-2-bromoethanone |
| Alternate Name(s) |
.alpha.-Bromo-4-phenylacetophenone
.alpha.-Bromo-p-phenylacetophenone
.omega.-Bromo-4-phenylacetophenone
2-Bromanyl-1-(4-phenylphenyl)ethanone
2-Bromo-1-(4-phenylphenyl)ethanone
2-Bromo-4'-phenylacetophenone
4-Phenylphenacyl bromide
Acetophenone, 2-bromo-4'-phenyl-
Biphenyl-4-yl bromomethyl ketone
Bromomethyl p-biphenylyl ketone
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-
Omega-bromo-4-phenylacetophenone
p-Bromoacetylbiphenyl
p-Phenyl-.alpha.-bromoacetophenone
p-Phenylphenacyl bromide
AI3-22035
CCRIS 7997
EINECS 205-217-6
NSC 37117 |
| CAS Registry Number |
135-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrO |
| InChI |
InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
KGHGZRVXCKCJGX-UHFFFAOYSA-N |
| Molecular Weight |
275.145 g/mol |
| SMILES |
C(C(=O)c1ccc(-c2ccccc2)cc1)Br |
| SPLASH |
splash10-0f89-2900000000-7c4fbd38a15365e32187 |
| Source of Spectrum |
W6-25390-0-0 |
| Wiley ID |
106069 |
