| 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, 1981-2025 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-, |