Identification
Name |
2-Ethyl-4-methylpentyl 2,4-dichlorophenoxyacetate |
Synonyms |
(2-Ethyl-4-Methyl-Pentyl) 2-(2,4-Dichlorophenoxy)Acetate; 2-(2,4-Dichlorophenoxy)Acetic Acid (2-Ethyl-4-Methylpentyl) Ester; 2-(2,4-Dichlorophenoxy)Acetic Acid (2-Ethyl-4-Methyl-Pentyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C16H22Cl2O3 |
Molecular Weight |
333.25 |
CAS Registry Number |
53404-37-8 |
SMILES |
C1=CC(=CC(=C1OCC(OCC(CC(C)C)CC)=O)Cl)Cl |
InChI |
1S/C16H22Cl2O3/c1-4-12(7-11(2)3)9-21-16(19)10-20-15-6-5-13(17)8-14(15)18/h5-6,8,11-12H,4,7,9-10H2,1-3H3 |
InChIKey |
FWXSAXJNSVIOLZ-UHFFFAOYSA-N |
|