| SpectraBase Spectrum ID |
KM8G9Pmg7QS |
| Name |
(p-CHLOROPHENOXY)ACETIC ACID |
| Source of Sample |
Amchem Products, Inc., Ambler, Pennsylvania |
| CAS Registry Number |
122-88-3 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClO3 |
| InChI |
InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey |
SODPIMGUZLOIPE-UHFFFAOYSA-N |
| Melting Point |
159-160C |
| Molecular Weight |
186.591003 |
| Safety Data |
Risks and Safety Phrases= IRRITANT; EMITS TOXIC FUMES WHEN HEATED TO DECOMPOSITION |
| Synonyms |
ACETIC ACID, /P-CHLOROPHENOXY/-,
4-CHLOROPHENOXYACETIC ACID
TOMATOTONE |
| Technique |
KBr WAFER |
