SpectraBase Spectrum ID |
5ZtCxeUyLAM |
Name |
1,1':2',1'':4'',1''':4''',1'''':2'''',1'''''-SEXIPHENYL |
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 |
C36H26 |
InChI |
InChI=1S/C36H26/c1-3-11-29(12-4-1)33-15-7-9-17-35(33)31-23-19-27(20-24-31)28-21-25-32(26-22-28)36-18-10-8-16-34(36)30-13-5-2-6-14-30/h1-26H |
InChIKey |
KYUHSCIWQFYRSJ-UHFFFAOYSA-N |
Literature Reference |
EURATOM 31 f(1962) |
Melting Point |
237.9-238.1C |
Molecular Weight |
458.604004 |
Synonyms |
SEXIPHENYL, 1,1PR 2PR,1PRPR 4PRPR,- 1PRPRPR 4PRPRPR,1PRPRPRPR 2PRPRPRPR,- 1PRPRPRPRPR-,
BI-O-TERPHENYL, 4,4PRPRPR-, |
Technique |
KBr WAFER |