Identification
| Name |
Pentyl (4-Chloro-2-Methylphenoxy)Acetate |
| Synonyms |
Pentyl 2-(4-Chloro-2-Methyl-Phenoxy)Acetate; 2-(4-Chloro-2-Methylphenoxy)Acetic Acid Pentyl Ester; 2-(4-Chloro-2-Methyl-Phenoxy)Acetic Acid Amyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H19ClO3 |
| Molecular Weight |
270.76 |
| CAS Registry Number |
84162-58-3 |
| EINECS |
282-318-1 |
| SMILES |
C1=C(Cl)C=CC(=C1C)OCC(OCCCCC)=O |
| InChI |
1S/C14H19ClO3/c1-3-4-5-8-17-14(16)10-18-13-7-6-12(15)9-11(13)2/h6-7,9H,3-5,8,10H2,1-2H3 |
| InChIKey |
FEZMLSWZCMPMQE-UHFFFAOYSA-N |
|