SpectraBase Spectrum ID |
JMm0TChwBn7 |
Name |
4'-(2-HYDROXYETHOXY)PROPIOPHENONE, 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 |
C13H16O4 |
InChI |
InChI=1S/C13H16O4/c1-3-13(15)11-4-6-12(7-5-11)17-9-8-16-10(2)14/h4-7H,3,8-9H2,1-2H3 |
InChIKey |
HKEFOGJYADRIFV-UHFFFAOYSA-N |
Melting Point |
50-51C |
Molecular Weight |
236.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 4'-/2-HYDROXYETHOXY/-, ACETATE |