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| Chemical manufacturer since 2002 | ||||
| Name | 2-(4-Chloro-2,6-Dimethylphenoxy)Acetate |
|---|---|
| Synonyms | 2-(4-Chloro-2,6-Dimethyl-Phenoxy)Acetate; 2-(4-Chloro-2,6-Dimethyl-Phenoxy)Ethanoate; Zinc03308327 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClO3 |
| Molecular Weight | 213.64 |
| CAS Registry Number | 39944-18-8 |
| SMILES | C1=C(Cl)C=C(C(=C1C)OCC([O-])=O)C |
| InChI | 1S/C10H11ClO3/c1-6-3-8(11)4-7(2)10(6)14-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13)/p-1 |
| InChIKey | ZUQUKAZRAFLJAZ-UHFFFAOYSA-M |
| Boiling point | 339.035°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 158.843°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chloro-2,6-Dimethylphenoxy)Acetate |