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Chemical manufacturer since 2002 | ||||
Name | 1,1,1,3,12,14,14,14-Octachlorotetradecane |
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Synonyms | 1,1,1,3,12,14,14,14-Octachlorotetradecane; 1,1,1,3,12,14,14,14-Octachlorotétradécane; 1,1,1,3,12,14,14,14-Octachlortetradecan |
Molecular Structure | ![]() |
Molecular Formula | C14H22Cl8 |
Molecular Weight | 473.95 |
CAS Registry Number | 865306-26-9 |
SMILES | C(CCCCC(CC(Cl)(Cl)Cl)Cl)CCCC(CC(Cl)(Cl)Cl)Cl |
InChI | 1S/C14H22Cl8/c15-11(9-13(17,18)19)7-5-3-1-2-4-6-8-12(16)10-14(20,21)22/h11-12H,1-10H2 |
InChIKey | DREMSNSFGXXOEH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 446.3±13.0°C at 760 mmHg (Cal.) |
Flash point | 206.5±17.2°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,1,3,12,14,14,14-Octachlorotetradecane |