Name | Propyl 2,4,5-Trichlorophenoxyacetate |
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Synonyms | 2-(2,4,5-Trichlorophenoxy)Acetic Acid Propyl Ester; Propyl 2-(2,4,5-Trichlorophenoxy)Ethanoate; 2,4,5-T, Propyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H11Cl3O3 |
Molecular Weight | 297.57 |
CAS Registry Number | 1928-40-1 |
EINECS | 217-672-8 |
SMILES | C1=C(Cl)C(=CC(=C1OCC(=O)OCCC)Cl)Cl |
InChI | 1S/C11H11Cl3O3/c1-2-3-16-11(15)6-17-10-5-8(13)7(12)4-9(10)14/h4-5H,2-3,6H2,1H3 |
InChIKey | KQPZLIOOEZZUFO-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 357.856°C at 760 mmHg (Cal.) |
Flash point | 140.447°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl 2,4,5-Trichlorophenoxyacetate |