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| Chemical manufacturer since 2002 | ||||
| Name | 1,1,1,3,10,12,12,12-Octachlorododecane |
|---|---|
| Synonyms | 1,1,1,3,10,12,12,12-Octachlordodecan; 1,1,1,3,10,12,12,12-Octachlorododecane; 1,1,1,3,10,12,12,12-Octachlorododécane |
| Molecular Structure |  |
| Molecular Formula | C12H18Cl8 |
| Molecular Weight | 445.90 |
| CAS Registry Number | 601523-21-1 |
| SMILES | C(CCCC(CC(Cl)(Cl)Cl)Cl)CCC(CC(Cl)(Cl)Cl)Cl |
| InChI | 1S/C12H18Cl8/c13-9(7-11(15,16)17)5-3-1-2-4-6-10(14)8-12(18,19)20/h9-10H,1-8H2 |
| InChIKey | XMMPJGRRMUDPCM-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.7±13.0°C at 760 mmHg (Cal.) |
| Flash point | 200.5±17.2°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1,3,10,12,12,12-Octachlorododecane |