| SpectraBase Spectrum ID |
8Y8U2d2d24O |
| Name |
2'-HYDROXY-3',4',6'-TRIMETHOXYACETOPHENONE |
| Source of Sample |
G. P. RIZZI, THE PROCTER AND GAMBLE COMPANY, CINCINNATI, OHIO |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O5 |
| InChI |
InChI=1S/C11H14O5/c1-6(12)9-7(14-2)5-8(15-3)11(16-4)10(9)13/h5,13H,1-4H3 |
| InChIKey |
WLTFZNFPHXCIAO-UHFFFAOYSA-N |
| Literature Reference |
SYN. COMMUN. 13, 1173(1983)
Abstract-Chemical Abstracts= 100, 174373X(1984) |
| Melting Point |
109.5-111.5C |
| Molecular Weight |
226.227997 |
| Synonyms |
ACETOPHENONE, 2*-HYDROXY- 3*,4*,6*-TRIMETHOXY-, |
| Technique |
KBr WAFER |
