Online Database of Chemicals from Around the World
| Name | Heptyl 2,4-Dichlorophenoxyacetate |
|---|---|
| Synonyms | 2-(2,4-Dichlorophenoxy)Acetic Acid Heptyl Ester; Heptyl 2-(2,4-Dichlorophenoxy)Ethanoate; Nsc190573 |
| Molecular Structure |  |
| Molecular Formula | C15H20Cl2O3 |
| Molecular Weight | 319.23 |
| CAS Registry Number | 1917-96-0 |
| EINECS | 217-634-0 |
| SMILES | C1=C(C=CC(=C1Cl)OCC(=O)OCCCCCCC)Cl |
| InChI | 1S/C15H20Cl2O3/c1-2-3-4-5-6-9-19-15(18)11-20-14-8-7-12(16)10-13(14)17/h7-8,10H,2-6,9,11H2,1H3 |
| InChIKey | HZQJGWTYZAWPLJ-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.657°C at 760 mmHg (Cal.) |
| Flash point | 138.009°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Heptyl 2,4-Dichlorophenoxyacetate |
