| Name | Hexyl 2-(2,4,5-Trichlorophenoxy)Acetate |
|---|---|
| Synonyms | 2-(2,4,5-Trichlorophenoxy)Acetic Acid Hexyl Ester; Hexyl 2-(2,4,5-Trichlorophenoxy)Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17Cl3O3 |
| Molecular Weight | 339.65 |
| CAS Registry Number | 2630-13-9 |
| EINECS | 220-108-3 |
| SMILES | C1=C(C(=CC(=C1Cl)OCC(=O)OCCCCCC)Cl)Cl |
| InChI | 1S/C14H17Cl3O3/c1-2-3-4-5-6-19-14(18)9-20-13-8-11(16)10(15)7-12(13)17/h7-8H,2-6,9H2,1H3 |
| InChIKey | CBFJCDXICHREJI-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.604°C at 760 mmHg (Cal.) |
| Flash point | 145.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexyl 2-(2,4,5-Trichlorophenoxy)Acetate |