SpectraBase Spectrum ID |
7rg1SC54E1e |
Name |
3',5'-DIMETHYL-2'-HYDROXY-2-(o-METHOXYPHENYL)ACETOPHENONE |
Source of Sample |
R. MARTIN, C. M. INDUSTRIES, MASSY, FRANCE |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O3 |
InChI |
InChI=1S/C17H18O3/c1-11-8-12(2)17(19)14(9-11)15(18)10-13-6-4-5-7-16(13)20-3/h4-9,19H,10H2,1-3H3 |
InChIKey |
HZGRMPSGCNOVDJ-UHFFFAOYSA-N |
Literature Reference |
MONATSH. CHEM. 111, 81(1980)
Abstract-Chemical Abstracts= 93, 70608Y(1980) |
Melting Point |
85C |
Molecular Weight |
270.328003 |
Synonyms |
ACETOPHENONE, 3*,5*-DIMETHYL- 2*-HYDROXY-2-/O-METHOXYPHENYL/-, |
Technique |
KBr WAFER |