SpectraBase Spectrum ID |
A0aHGLaNDhj |
Name |
4'-PHENYL-1,1':2',1'':4'',1'''-QUATERPHENYL |
Source of Sample |
C. Beaudet, S.E.R.A.I., Brussels, Belgium |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H22 |
InChI |
InChI=1S/C30H22/c1-4-10-23(11-5-1)25-16-18-27(19-17-25)30-22-28(24-12-6-2-7-13-24)20-21-29(30)26-14-8-3-9-15-26/h1-22H |
InChIKey |
QTSKBTWJSYYWLW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 5537(1964) |
Melting Point |
119.2-120.2C |
Molecular Weight |
382.506012 |
Synonyms |
QUATERPHENYL, 1,1PR 2PR,1PRPR- 4PRPR,1PRPRPR-, 4PR-PHENYL-, |
Technique |
KBr WAFER |