| SpectraBase Spectrum ID |
G9EHvZ7uSo7 |
| Name |
1,1':3',1'':4'',1''':4''',1'''':3'''',1'''''-SEXIPHENYL |
| 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 |
C36H26 |
| InChI |
InChI=1S/C36H26/c1-3-9-27(10-4-1)33-13-7-15-35(25-33)31-21-17-29(18-22-31)30-19-23-32(24-20-30)36-16-8-14-34(26-36)28-11-5-2-6-12-28/h1-26H |
| InChIKey |
YULFAHGCWJNXGO-UHFFFAOYSA-N |
| Literature Reference |
EURATOM 31 f(1962) |
| Melting Point |
287.6-288.6C |
| Molecular Weight |
458.604004 |
| Synonyms |
SEXIPHENYL, 1,1PR 3PR,1PRPR- 4PRPR,1PRPRPR 4PRPRPR,1PRPRPRPR- 3PRPRPRPR,1PRPRPRPRPR-, |
| Technique |
KBr WAFER |
