SpectraBase Spectrum ID |
DlhPOBTxz2G |
Name |
5'-BROMO-2'-HYDROXY-4'-METHYLACETOPHENONE |
Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9BrO2 |
InChI |
InChI=1S/C9H9BrO2/c1-5-3-9(12)7(6(2)11)4-8(5)10/h3-4,12H,1-2H3 |
InChIKey |
ZBVIRUUBEJLZNE-UHFFFAOYSA-N |
Melting Point |
86-87C |
Molecular Weight |
229.08 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 5'-BROMO-2'-HYDROXY- 4'-METHYL-, |