SpectraBase Spectrum ID |
GIlm1VjbxG1 |
Name |
[4-CHLORO-2-(HYDROXYMETHYL)PHENOXY]ACETIC ACID |
Source of Sample |
T. L. Hullar, State University of New York, Buffalo, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClO4 |
InChI |
InChI=1S/C9H9ClO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13) |
InChIKey |
ZJRUTGDCLVIVRD-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 420(1969) |
Melting Point |
140-143C |
Molecular Weight |
216.617004 |
Synonyms |
ACETIC ACID, /4-CHLORO-2-/HYDROXY- METHYL/PHENOXY/-, |
Technique |
KBr WAFER |