SpectraBase Spectrum ID |
3Elvt4iA4Qi |
Name |
4'-ETHOXY-2'-HYDROXYACETOPHENONE |
Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-3-13-8-4-5-9(7(2)11)10(12)6-8/h4-6,12H,3H2,1-2H3 |
InChIKey |
VBLALYJSGGGWHU-UHFFFAOYSA-N |
Melting Point |
44-45C |
Molecular Weight |
180.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 4'-ETHOXY- 2'-HYDROXY-, |