SpectraBase Spectrum ID |
JB3MuknOV3o |
Name |
2',5'-DIMETHOXYACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
155-158C/11mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H3 |
InChIKey |
FAXUIYJKGGUCBO-UHFFFAOYSA-N |
Melting Point |
18-20C |
Molecular Weight |
180.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2',5'-DIMETHOXY-, |