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| Chemical manufacturer since 2002 | ||||
| Name | 1,1,1,3,8,10,10,10-Octachlorodecane |
|---|---|
| Synonyms | 1,1,1,3,8,10,10,10-Octachlordecan; 1,1,1,3,8,10,10,10-Octachlorodecane; 1,1,1,3,8,10,10,10-Octachlorodécane |
| Molecular Structure |  |
| Molecular Formula | C10H14Cl8 |
| Molecular Weight | 417.84 |
| CAS Registry Number | 601523-23-3 |
| SMILES | C(CCC(CC(Cl)(Cl)Cl)Cl)CC(CC(Cl)(Cl)Cl)Cl |
| InChI | 1S/C10H14Cl8/c11-7(5-9(13,14)15)3-1-2-4-8(12)6-10(16,17)18/h7-8H,1-6H2 |
| InChIKey | BOJKDARFGOJVKN-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.0±13.0°C at 760 mmHg (Cal.) |
| Flash point | 244.3±17.2°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
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| List of Reports Available for 1,1,1,3,8,10,10,10-Octachlorodecane |