SpectraBase Spectrum ID |
1So3GDHzRo8 |
Name |
4-(2-HYDROXYETHOXY)BENZOPHENONE, 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 |
C17H16O4 |
InChI |
InChI=1S/C17H16O4/c1-13(18)20-11-12-21-16-9-7-15(8-10-16)17(19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
InChIKey |
HKXJVPRNPHAENR-UHFFFAOYSA-N |
Melting Point |
69-70C |
Molecular Weight |
284.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOPHENONE, 4-/2-HYDROXYETHOXY/-, ACETATE |