| Name | Propyl 2,4,5-Trichlorophenoxyacetate |
|---|---|
| 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.) |
|---|---|
| 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 |