| SpectraBase Spectrum ID |
JgAEXFDmOcN |
| Name |
Acetophenone, 2-bromo-4'-methoxy- |
| Alternate Name(s) |
.alpha.-Bromo-4'-methoxyacetophenone
.alpha.-Bromo-4-methoxyacetophenone
.alpha.-Bromo-p-methoxyacetophenone
Ethanone, 2-bromo-1-(4-methoxyphenyl)-
.omega.-Bromo-4'-methoxyacetophenone
.omega.-Bromo-4-methoxyacetophenone
.omega.-Bromo-p-methoxyacetophenone
2-(4-Methoxyphenyl)-2-oxoethyl bromide
2-Bromo-1-(4-methoxyphenyl)ethanone
2-bromanyl-1-(4-methoxyphenyl)ethanone
2-Bromo-1-(4-methoxyphenyl)-1-ethanone
2-Bromo-4'-methoxyacetophenone
2-Bromo-p-methoxyacetophenone
4'-Methoxy-2-bromoacetophenone
4'-Methoxyphenacyl bromide
4-Methoxyphenacyl bromide
A-bromo-p-methoxyacetophenone
Bromomethyl 4-methoxyphenyl ketone
Bromomethyl p-anisyl ketone
Omega-bromo-4-methoxyacetophenone
p-Methoxyphenacyl bromide
Protein tyrosine phosphatase inhibitor II
EINECS 220-118-8 |
| CAS Registry Number |
2632-13-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO2 |
| InChI |
InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 |
| InChIKey |
XQJAHBHCLXUGEP-UHFFFAOYSA-N |
| Molecular Weight |
229.073 g/mol |
| SMILES |
C(c1ccc(cc1)OC)(=O)CBr |
| SPLASH |
splash10-000i-0910000000-b2f53e29e6c846eada51 |
| Source of Spectrum |
J-52-3150-0 |
| Wiley ID |
1229110 |
