SpectraBase Spectrum ID |
8P0RQScRPLs |
Name |
2,2'-(TRIMETHYLENEDIOXY)DIBENZALDEHYDE |
Source of Sample |
A. Cascaval, Polytechnic Institute of Iassy, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16O4 |
InChI |
InChI=1S/C17H16O4/c18-12-14-6-1-3-8-16(14)20-10-5-11-21-17-9-4-2-7-15(17)13-19/h1-4,6-9,12-13H,5,10-11H2 |
InChIKey |
QZBZYBGWXUQJMT-UHFFFAOYSA-N |
Melting Point |
101-102C |
Molecular Weight |
284.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZALDEHYDE, 2,2'-/TRIMETHYLENEDIOXY/DI-, |