Identification
| Name |
Octan-2-Yl 2-(2,4-Dichlorophenoxy)Acetate |
| Synonyms |
1-Methylheptyl 2-(2,4-Dichlorophenoxy)Acetate; 2-(2,4-Dichlorophenoxy)Acetic Acid 1-Methylheptyl Ester; Octan-2-Yl 2-(2,4-Dichlorophenoxy)Ethanoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H22Cl2O3 |
| Molecular Weight |
333.25 |
| CAS Registry Number |
1917-97-1 |
| SMILES |
C1=C(C=CC(=C1Cl)OCC(OC(CCCCCC)C)=O)Cl |
| InChI |
1S/C16H22Cl2O3/c1-3-4-5-6-7-12(2)21-16(19)11-20-15-9-8-13(17)10-14(15)18/h8-10,12H,3-7,11H2,1-2H3 |
| InChIKey |
GJNVTNDAZUATRV-UHFFFAOYSA-N |
|