SpectraBase Spectrum ID |
9JkDFUkNgJ5 |
Name |
3'-BROMO-4'-HYDROXY-5'-METHYLPROPIOPHENONE |
Source of Sample |
R. Martin, Establissements Clin-Byla, Massy, Paris, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11BrO2 |
InChI |
InChI=1S/C10H11BrO2/c1-3-9(12)7-4-6(2)10(13)8(11)5-7/h4-5,13H,3H2,1-2H3 |
InChIKey |
LHPTVACGFRKWHR-UHFFFAOYSA-N |
Melting Point |
97C |
Molecular Weight |
243.11 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 3'-BROMO-4'-HYDROXY- 5'-METHYL-, |