SpectraBase Spectrum ID |
68V8AABNO5A |
Name |
p-CHLOROPHENOXYACETIC ACID, ETHYL ESTER |
Source of Sample |
Amchem Corporation, Ambler, Pennsylvania |
Boiling Point |
153-154C/11mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClO3 |
InChI |
InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 |
InChIKey |
QULRDJFRGVHKLN-UHFFFAOYSA-N |
Molecular Weight |
214.65 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETIC ACID, /P-CHLOROPHENOXY/-, ETHYL ESTER |