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| Chemical manufacturer since 1986 | ||||
| Name | 2,2',4,4',6,6'-Hexabromodiphenyl ether |
|---|---|
| Synonyms | 2,4,6,2',4',6'-Hexabromodiphenyl ether; BDE 155; Bis(2,4,6-tribromophenyl) ether; Hexabromodiphenyl ether; NC 1901; PBDE 155 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4Br6O |
| Molecular Weight | 643.58 |
| CAS Registry Number | 35854-94-5 |
| Solubility | Insoluble (2.3E-5 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 2.502±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 151-154 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. |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,4',6,6'-Hexabromodiphenyl ether |