SpectraBase Spectrum ID |
FnIyqJuJnNO |
Name |
4',4'''-(HEXAMETHYLENEDIOXY)DIACETOPHENONE |
Source of Sample |
B. L. Verma & R. S. Sodani, University of Udaipur, Udaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O4 |
InChI |
InChI=1S/C22H26O4/c1-17(23)19-7-11-21(12-8-19)25-15-5-3-4-6-16-26-22-13-9-20(10-14-22)18(2)24/h7-14H,3-6,15-16H2,1-2H3 |
InChIKey |
HJPPGBISZPBZDX-UHFFFAOYSA-N |
Melting Point |
120C |
Molecular Weight |
354.446014 |
Synonyms |
ACETOPHENONE, 4*,4***-/HEXAMETHYL- ENEDIOXY/DI-, |
Technique |
KBr WAFER |