SpectraBase Spectrum ID |
6CIlf9NKFl6 |
Name |
p-BIS(4-TOLYL-1,3-BUTADIENYL)BENZENE |
Source of Sample |
T. Campbell & R. Mcdonald, E. I. Du Pont De Nemours & Company, Wilmington, Delaware |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H26 |
InChI |
InChI=1S/C28H26/c1-23-11-15-25(16-12-23)7-3-5-9-27-19-21-28(22-20-27)10-6-4-8-26-17-13-24(2)14-18-26/h3-22H,1-2H3 |
InChIKey |
IXWVOHFIIIRWJJ-UHFFFAOYSA-N |
Melting Point |
315-320C |
Molecular Weight |
362.515991 |
Synonyms |
BENZENE, P-BIS/4-P-TOLYL-1,3- BUTADIENYL/-, |
Technique |
KBr WAFER |