SpectraBase Spectrum ID |
G4i6oXUYlrs |
Name |
4'-(2-BIPHENYLYL)ACETOPHENONE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16 |
InChI |
InChI=1S/C20H16O/c1-15(21)16-11-13-18(14-12-16)20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,1H3 |
InChIKey |
DVQIELBBPKJSLS-UHFFFAOYSA-N |
Melting Point |
92-94C |
Molecular Weight |
272.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, METHYL O-TERPHENYL-4-YL,
ACETOPHENONE, 4'-/2-BIPHENYLYL/-, |