Name | Potassium 2-(4-Chlorophenoxy)-2-Methylpropionate |
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Synonyms | Potassium 2-(4-Chlorophenoxy)-2-Methyl-Propanoate; Potassium 2-(4-Chlorophenoxy)-2-Methyl-Propionate |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClKO3 |
Molecular Weight | 252.74 |
CAS Registry Number | 26723-02-4 |
EINECS | 247-943-6 |
SMILES | C1=C(OC(C([O-])=O)(C)C)C=CC(=C1)Cl.[K+] |
InChI | 1S/C10H11ClO3.K/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;/h3-6H,1-2H3,(H,12,13);/q;+1/p-1 |
InChIKey | QFJIKRKDNWYOEL-UHFFFAOYSA-M |
Boiling point | 324.1°C at 760 mmHg (Cal.) |
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Flash point | 149.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Potassium 2-(4-Chlorophenoxy)-2-Methylpropionate |