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Name | 2-Phenoxy-Acetic Acid Potassium Salt (1:1) |
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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.) |
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Flash point | 115.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenoxy-Acetic Acid Potassium Salt (1:1) |