| SpectraBase Spectrum ID |
9moMQqJn3Th |
| 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, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22 |
| InChI |
InChI=1S/C30H22/c1-4-11-23(12-5-1)26-17-10-18-28(21-26)29-20-19-27(24-13-6-2-7-14-24)22-30(29)25-15-8-3-9-16-25/h1-22H |
| InChIKey |
FOZDZMSRHYQLHC-UHFFFAOYSA-N |
| Literature Reference |
EURATOM 31 f(1962) |
| Melting Point |
112.3-112.9C |
| Molecular Weight |
382.506012 |
| Synonyms |
QUATERPHENYL, 1,1PR 2PR,1PRPR- 3PRPR,1PRPR-, 5PR-PHENYL-,
M-TERPHENYL, 4PR-/3-BIPHENYLYL/-, |
| Technique |
KBr WAFER |
