Identification
| Name |
Pentyl 2-(2,4,5-Trichlorophenoxy)Acetate |
| Synonyms |
2-(2,4,5-Trichlorophenoxy)Acetic Acid Pentyl Ester; 2-(2,4,5-Trichlorophenoxy)Acetic Acid Amyl Ester; Pentyl 2-(2,4,5-Trichlorophenoxy)Ethanoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H15Cl3O3 |
| Molecular Weight |
325.62 |
| CAS Registry Number |
120-39-8 |
| EINECS |
204-392-6 |
| SMILES |
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(OCCCCC)=O |
| InChI |
1S/C13H15Cl3O3/c1-2-3-4-5-18-13(17)8-19-12-7-10(15)9(14)6-11(12)16/h6-7H,2-5,8H2,1H3 |
| InChIKey |
BNANYJKQNHOIPC-UHFFFAOYSA-N |
|