Name | 2-(2,4-Dichlorophenoxy)Propyl Acetate |
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Synonyms | 2-(2,4-Dichlorophenoxy)Acetic Acid Propyl Ester; Propyl 2-(2,4-Dichlorophenoxy)Ethanoate; 2,4-D Propyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H12Cl2O3 |
Molecular Weight | 263.12 |
CAS Registry Number | 1928-61-6 |
EINECS | 217-677-5 |
SMILES | C1=C(OCC(=O)OCCC)C(=CC(=C1)Cl)Cl |
InChI | 1S/C11H12Cl2O3/c1-2-5-15-11(14)7-16-10-4-3-8(12)6-9(10)13/h3-4,6H,2,5,7H2,1H3 |
InChIKey | URELEWKDONECLX-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 328.889°C at 760 mmHg (Cal.) |
Flash point | 129.607°C (Cal.) |
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