SpectraBase Spectrum ID |
3PhLlfcEv2j |
Name |
2-CHLORO-5-(TRIFLUOROMETHYL)BENZOPHENONE |
Source of Sample |
Pierce Chemical Company, Rockford, Illinois |
Comments |
One carbon atom is unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8ClF3O |
InChI |
InChI=1S/C14H8ClF3O/c15-12-7-6-10(14(16,17)18)8-11(12)13(19)9-4-2-1-3-5-9/h1-8H |
InChIKey |
QHDJJBSLUFDASY-UHFFFAOYSA-N |
Melting Point |
39-40C |
Molecular Weight |
284.67 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOPHENONE, 2-CHLORO-5-/TRIFLUOROMETHYL/-, |