SpectraBase Spectrum ID |
3W9MP4wMNy4 |
Name |
5'-PHENYL-1,1':2',1'':4'',1'''-QUATERPHENYL |
Source of Sample |
C. Beaudet, S.E.R.A.I., Brussels, Belgium |
Copyright |
Copyright © 1980, 1981-2024 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)29-21-20-28(24-12-6-2-7-13-24)22-30(29)26-14-8-3-9-15-26/h1-22H |
InChIKey |
IEHZGHBERIJKOB-UHFFFAOYSA-N |
Literature Reference |
EURATOM 295 f(1963) |
Melting Point |
213.4-213.8C |
Molecular Weight |
382.506012 |
Synonyms |
P-QUATERPHENYL, 3PR-PHENYL-,
QUATERPHENYL, 1,1PR 2PR,1PRPR- 4PRPR,1PRPRPR-, 5PR-PHENYL-, |
Technique |
KBr WAFER |