SpectraBase Spectrum ID |
5m6ESg4iXix |
Name |
2-BROMO-2',5'-DIMETHOXYACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11BrO3 |
InChI |
InChI=1S/C10H11BrO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3 |
InChIKey |
RGQNFYVSEWDUEI-UHFFFAOYSA-N |
Melting Point |
83-85C |
Molecular Weight |
259.11 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, A-BROMO-2',5'-DIMETHOXY-, |