SpectraBase Spectrum ID |
9ju4pwaFYes |
Name |
5''-PHENYL-1,1':2',1'':3'',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/c1-4-12-23(13-5-1)26-20-27(24-14-6-2-7-15-24)22-28(21-26)30-19-11-10-18-29(30)25-16-8-3-9-17-25/h1-22H |
InChIKey |
JYKJTYZLZATTDM-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 5537(1964) |
Melting Point |
119-119.2C |
Molecular Weight |
382.506012 |
Synonyms |
M-TERPHENYL, 5PR-/2-BIPHENYLYL/-,
QUATERPHENYL, 1,1PR 2PR,1PRPR- 3PRPR,1PRPRPR-, 5PRPR-PHENYL-, |
Technique |
KBr WAFER |