SpectraBase Spectrum ID |
lm0AT0Tl0i |
Name |
{o-[p-(TRIFLUOROMETHYL)BENYL]PHENYL}ACETIC ACID |
Source of Sample |
G. Jolles & M. Messer, Rhone-Poulenc, Vitr-Ys-Urseine, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13F3O2 |
InChI |
InChI=1S/C16H13F3O2/c17-16(18,19)14-7-5-11(6-8-14)9-12-3-1-2-4-13(12)10-15(20)21/h1-8H,9-10H2,(H,20,21) |
InChIKey |
GVFFCJQLWBFFOK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 77, 139971(1972) |
Melting Point |
152-153C |
Molecular Weight |
294.278015 |
Synonyms |
ACETIC ACID, /O-/P-/TRIFLUORO- METHYL/BENZYL/PHENYL/-, |
Technique |
KBr WAFER |