| Name | Methyl (6R)-6,8-Dichlorooctanoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H16Cl2O2 |
| Molecular Weight | 227.13 |
| CAS Registry Number | 58536-19-9 |
| SMILES | COC(=O)CCCCC(CCCl)Cl |
| InChI | 1S/C9H16Cl2O2/c1-13-9(12)5-3-2-4-8(11)6-7-10/h8H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey | VROFMCACQMRGHY-MRVPVSSYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.882°C at 760 mmHg (Cal.) |
| Flash point | 100.742°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (6R)-6,8-Dichlorooctanoate |