SpectraBase Spectrum ID |
ARgWU9Ispse |
Name |
2'-HYDROXY-4'-METHYL-2,3',5'-TRIBROMOACETOPHENONE |
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 |
C9H7Br3O2 |
InChI |
InChI=1S/C9H7Br3O2/c1-4-6(11)2-5(7(13)3-10)9(14)8(4)12/h2,14H,3H2,1H3 |
InChIKey |
QZTPMPVBLLWERK-UHFFFAOYSA-N |
Melting Point |
138-139C |
Molecular Weight |
386.88 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 2'-HYDROXY-4'-METHYL- 2,3',5'-TRIBROMO-, |