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| Name | 1,2,7,8-Tetrachlorooctane |
|---|---|
| Synonyms | 1,2,7,8-Tetrachloroctan; 1,2,7,8-Tetrachlorooctane; 1,2,7,8-Tétrachlorooctane |
| Molecular Structure |  |
| Molecular Formula | C8H14Cl4 |
| Molecular Weight | 252.01 |
| CAS Registry Number | 865306-19-0 |
| SMILES | C(CCC(CCl)Cl)CC(CCl)Cl |
| InChI | 1S/C8H14Cl4/c9-5-7(11)3-1-2-4-8(12)6-10/h7-8H,1-6H2 |
| InChIKey | HSMSIETXIWFBCT-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.7±10.0°C at 760 mmHg (Cal.) |
| Flash point | 158.3±16.4°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,7,8-Tetrachlorooctane |