| SpectraBase Spectrum ID |
KnkygI1Zpl5 |
| Name |
2',4',5'-TRIMETHOXYACETOPHENONE |
| Source of Sample |
F. Sanchez-Viesca, Universidad Nacional Autonoma, Mexico, D.F. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-7(12)8-5-10(14-3)11(15-4)6-9(8)13-2/h5-6H,1-4H3 |
| InChIKey |
GUTMBHHLVSFJIP-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 66, 28475(1967) |
| Melting Point |
95-96C |
| Molecular Weight |
210.229004 |
| Synonyms |
ACETOPHENONE, 2*,4*,5*-TRIMETHOXY-, |
| Technique |
KBr WAFER |
