SpectraBase Spectrum ID |
GSTT2hYCKWo |
Name |
4'-METHOXY-2-(p-METHOXYPHENYL)ACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O3 |
InChI |
InChI=1S/C16H16O3/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3 |
InChIKey |
SICBLYCPRWNHHP-UHFFFAOYSA-N |
Melting Point |
110-112C |
Molecular Weight |
256.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-ANISOIN, DEOXY-,
DEOXYANISOIN
ACETOPHENONE, 4'-METHOXY-2-/P- METHOXYPHENYL/-, |