SpectraBase Spectrum ID |
HLFfqARA6a8 |
Name |
2',4'-DIMETHOXYACETOPHENONE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Boiling Point |
288C |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3 |
InChIKey |
VQTDPCRSXHFMOL-UHFFFAOYSA-N |
Melting Point |
39-41C |
Molecular Weight |
180.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETOPHENONE, 2',4'-DIMETHOXY-, |