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+1 (631) 593-0501 | |||
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contact@creative-proteomics.com | |||
| Chemical manufacturer since 2008 | ||||
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| Chemical manufacturer since 1986 | ||||
| Classification | Analytical chemistry >> Standard >> Organic pollutant standard |
|---|---|
| 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.* |
|---|---|
| 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. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,4',5,5',6-Octabromodiphenyl ether |