SpectraBase Spectrum ID |
9Xwc9DxjssA |
Name |
1,1':3',1'':2'',1''':4''',1'''':3'''',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/c1-3-11-27(12-4-1)31-15-9-16-32(25-31)29-21-23-30(24-22-29)35-19-7-8-20-36(35)34-18-10-17-33(26-34)28-13-5-2-6-14-28/h1-26H |
InChIKey |
PLNOGFASRHRKCE-UHFFFAOYSA-N |
Literature Reference |
EURATOM 295 f(1963) |
Melting Point |
134-134.3C |
Molecular Weight |
458.604004 |
Synonyms |
SEXIPHENYL, 1,1PR 3PR,1PRPR- 2PRPR,1PRPRPR 4PRPRPR,1PRPRPRPR- 3PRPRPRPR,1PRPRPRPRPR-, |
Technique |
KBr WAFER |