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| 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 |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.645°C at 760 mmHg (Cal.) |
| Flash point | 121.675°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methylpropyl (4-Chloro-2-Methylphenoxy)Acetate |