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| Name | 2-Phenoxy-Acetic Acid Potassium Salt (1:1) |
|---|---|
| Synonyms | Potassium 2-Phenoxyethanoate; Potassium Phenoxyacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7KO3 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 58613-67-5 |
| EINECS | 261-366-7 |
| SMILES | C1=C(OCC([O-])=O)C=CC=C1.[K+] |
| InChI | 1S/C8H8O3.K/c9-8(10)6-11-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+1/p-1 |
| InChIKey | FQOIDRRUJJTVSV-UHFFFAOYSA-M |
| Boiling point | 285°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 115.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenoxy-Acetic Acid Potassium Salt (1:1) |