| SpectraBase Spectrum ID |
3TUNbyg8HBg |
| Name |
5'-BROMO-3',4'-DIMETHYL-2'-HYDROXYACETOPHENONE |
| Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrO2 |
| InChI |
InChI=1S/C10H11BrO2/c1-5-6(2)10(13)8(7(3)12)4-9(5)11/h4,13H,1-3H3 |
| InChIKey |
STFOMXGHJGCSOI-UHFFFAOYSA-N |
| Melting Point |
65-66C |
| Molecular Weight |
243.11 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETOPHENONE, 5'-BROMO-3',4'-DIMETHYL-2'-HYDROXY-, |
