SpectraBase Spectrum ID |
72tUlJEeFJ3 |
Name |
4'-BROMO-2-HYDROXYACETOPHENONE, ACETATE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9BrO3 |
InChI |
InChI=1S/C10H9BrO3/c1-7(12)14-6-10(13)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3 |
InChIKey |
DYDDLQHJYMWTMU-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
Melting Point |
85.9-86.7C |
Molecular Weight |
257.088989 |
Synonyms |
ACETOPHENONE, 4PR-BROMO-2-HYDROXY-, ACETATE
ACETIC ACID, P-BROMOPHENACYL ESTER |
Technique |
KBr WAFER |