SpectraBase Spectrum ID |
4WYVc8bf5Y0 |
Name |
4'-METHOXY-3'-METHYLACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
120-122C/6mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O2 |
InChI |
InChI=1S/C10H12O2/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6H,1-3H3 |
InChIKey |
SRPCRBVBOIYYHS-UHFFFAOYSA-N |
Molecular Weight |
164.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETOPHENONE, 4'-METHOXY- 3-'-METHYL-, |