SpectraBase Spectrum ID |
2c0TbrG4vxk |
Name |
4'-PHENYL-1,1':2',1'':3'',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/c1-4-11-23(12-5-1)26-17-10-18-28(21-26)30-22-27(24-13-6-2-7-14-24)19-20-29(30)25-15-8-3-9-16-25/h1-22H |
InChIKey |
NOCQJPBZXXZWJH-UHFFFAOYSA-N |
Literature Reference |
EURATOM 295 f(1963) |
Melting Point |
127.7-128C |
Molecular Weight |
382.506012 |
Synonyms |
M-QUATERPHENYL, 4PR-PHENYL-,
QUATERPHENYL, 1,1PR 2PR,1PRPR- 3PRPR,1PRPRPR-, 4PR-PHENYL-, |
Technique |
KBr WAFER |