| octachlorodibenzofuran; 1,2,3,4,6,7,8,9-octachlorodibenzofuran | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [39001-02-0] |
| Formula: | C12Cl8O; 443.75 g/mol |
| InChiKey: | RHIROFAGUQOFLU-UHFFFAOYSA-N |
| SMILES: | Clc1c(Cl)c(Cl)c2c(oc3c(Cl)c(Cl)c(Cl)c(Cl)c23)c1Cl |
| Melting point: | 258 °C |
| Log10 partition octanol / water: | 8.60 |