SpectraBase Spectrum ID |
6R7AZ6yhJCs |
Name |
4-ETHOXY-2',4',5',6'-TETRAPHENYL-m-TEREPHENYL |
Source of Sample |
A. J. Bhattacharya, University of Burdwan, Burdwan, West Bengal, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C44H34O |
InChI |
InChI=1S/C44H34O/c1-2-45-38-30-28-37(29-31-38)44-42(35-24-14-6-15-25-35)40(33-20-10-4-11-21-33)39(32-18-8-3-9-19-32)41(34-22-12-5-13-23-34)43(44)36-26-16-7-17-27-36/h3-31H,2H2,1H3 |
InChIKey |
DGXBOXXWCZBVFD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 71, 101430(1969) |
Melting Point |
310C |
Molecular Weight |
578.755005 |
Synonyms |
PHENETOLE, P-/4*,5*,6*-TRIPHENYL- M-TERPHENYL-2*-YL/-,
M-TERPHENYL, 4-ETHOXY-2*,4*,5*,6*- TETRAPHENYL-, |
Technique |
KBr WAFER |