SpectraBase Spectrum ID |
4zyZ1sJmdPd |
Name |
3',4',5'-TRIMETHOXYACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
173-174C/10mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O4 |
InChI |
InChI=1S/C11H14O4/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6H,1-4H3 |
InChIKey |
VUGQIIQFXCXZJU-UHFFFAOYSA-N |
Melting Point |
79-81C |
Molecular Weight |
210.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 3',4',5'-TRIMETHOXY-, |