Identification
| Name |
1-Methylpropyl (4-Chloro-2-Methylphenoxy)Acetate |
| Synonyms |
Sec-Butyl 2-(4-Chloro-2-Methyl-Phenoxy)Acetate; 2-(4-Chloro-2-Methylphenoxy)Acetic Acid Sec-Butyl Ester; 2-(4-Chloro-2-Methyl-Phenoxy)Acetic Acid Sec-Butyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H17ClO3 |
| Molecular Weight |
256.73 |
| CAS Registry Number |
67829-78-1 |
| EINECS |
267-294-2 |
| SMILES |
C1=C(Cl)C=CC(=C1C)OCC(OC(CC)C)=O |
| InChI |
1S/C13H17ClO3/c1-4-10(3)17-13(15)8-16-12-6-5-11(14)7-9(12)2/h5-7,10H,4,8H2,1-3H3 |
| InChIKey |
LWONKMHYBQQECY-UHFFFAOYSA-N |
|