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Chemical manufacturer since 1986 | ||||
Classification | Analytical chemistry >> Standard >> Organic pollutant standard |
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Name | 2,2',3,4,4',5,5',6-Octabromodiphenyl ether |
Synonyms | BDE 203; PBDE 203 |
Molecular Structure | ![]() |
Molecular Formula | C12H2Br8O |
Molecular Weight | 801.38 |
CAS Registry Number | 337513-72-1 |
EC Number | 881-746-1 |
Solubility | Insoluble (1.5E-6 g/L) (25 ºC), Calc.* |
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Density | 2.768±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 234.0-235 ºC (tetrahydrofuran acetonitrile )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Teclechiel, Daniel; Chemosphere 2009, V74(3), P421-427. |
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2,2',3,4,4',5,5',6-Octabromodiphenyl ether |