SpectraBase Spectrum ID |
DhG8FUOAF9v |
Name |
[o-(o-CHLOROBENZYL)PHENYL]ACETIC ACID |
Source of Sample |
G. Jolles & M. Messer, Rhone-Poulenc, Vitr-Ys-Urseine, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13ClO2 |
InChI |
InChI=1S/C15H13ClO2/c16-14-8-4-3-7-13(14)9-11-5-1-2-6-12(11)10-15(17)18/h1-8H,9-10H2,(H,17,18) |
InChIKey |
KANMVICUKRMNFU-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 77, 139971(1972) |
Melting Point |
101-102C |
Molecular Weight |
260.717010 |
Synonyms |
ACETIC ACID, /O-/O-CHLOROBENZYL/- PHENYL/-, |
Technique |
KBr WAFER |