| SpectraBase Spectrum ID |
Bty3hasBRgu |
| Name |
2',4',6'-TRIMETHOXYACETOPHENONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3 |
| InChIKey |
KPZWHZSIXZXDMW-UHFFFAOYSA-N |
| Melting Point |
102-104C |
| Molecular Weight |
210.23 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETOPHENONE, 2',4',6'-TRIMETHOXY-, |