SpectraBase Spectrum ID |
IJcL3DB3xMP |
Name |
4'-(2-HYDROXYETHOXY)-2-PHENYLACETOPHENONE, ACETATE |
Source of Sample |
I. Zvara, Slovak Academy of Sciences, Bratislava, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O4 |
InChI |
InChI=1S/C18H18O4/c1-14(19)21-11-12-22-17-9-7-16(8-10-17)18(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3 |
InChIKey |
YYZNXSPPHCQGFN-UHFFFAOYSA-N |
Melting Point |
93-94C |
Molecular Weight |
298.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-/2-HYDROXY- ETHOXY/-2-PHENYL-, ACETATE |