SpectraBase Spectrum ID |
57iTUBeeTC4 |
Name |
3',5'-DIMETHYL-4'-HYDROXY-2-(p-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/c1-11-8-14(9-12(2)17(11)19)16(18)10-13-4-6-15(20-3)7-5-13/h4-9,19H,10H2,1-3H3 |
InChIKey |
CMYCEJBPTMHPCN-UHFFFAOYSA-N |
Literature Reference |
MONATSH. CHEM. 111, 81(1980)
Abstract-Chemical Abstracts= 93, 70608Y(1980) |
Melting Point |
177C |
Molecular Weight |
270.328003 |
Synonyms |
ACETOPHENONE, 3*,5*-DIMETHYL- 4*-HYDROXY-2-/P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |