| SpectraBase Spectrum ID |
CQL3GdVSxM8 |
| Name |
4'-(2-HYDROXYETHOXY)-3-[p-(2-HYDROXYETHOXY)PHENYL]PROPIOPHENONE, DIACETATE |
| Source of Sample |
I. Zvara, Slovak Academy of Sciences, Bratislava, Czechoslovakia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O7 |
| InChI |
InChI=1S/C23H26O7/c1-17(24)27-13-15-29-21-8-3-19(4-9-21)5-12-23(26)20-6-10-22(11-7-20)30-16-14-28-18(2)25/h3-4,6-11H,5,12-16H2,1-2H3 |
| InChIKey |
LARKDVJKRBWXRZ-UHFFFAOYSA-N |
| Melting Point |
97.5-98C |
| Molecular Weight |
414.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIOPHENONE, 4'-/2-HYDROXYETHOXY/-3-/P-/2-HYDROXYETHOXY/PHENYL/-, DIACETATE |
![4'-(2-hydroxyethoxy)-3-[p-(2-hydroxyethoxy)phenyl]propiophenone, diacetate](/api/spectrum/CQL3GdVSxM8/structure.png?h=300&w=458 "4'-(2-hydroxyethoxy)-3-[p-(2-hydroxyethoxy)phenyl]propiophenone, diacetate")
