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| chemBlink standard supplier since 2015 | ||||
| Name | 2,2',3,4,4',6-Hexabromodiphenyl ether |
|---|---|
| Synonyms | 1,2,3,5-Tetrabromo-4-(2,4-dibromophenoxy)benzene; BDE 139; PBDE 139 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4Br6O |
| Molecular Weight | 643.58 |
| CAS Registry Number | 446254-96-2 |
| Solubility | Insoluble (2.2E-5 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 2.502±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 126.7-127.5 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Teclechiel, D.; Organohalogen Compounds 2007, V69, P517/1-517/4. |
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| List of Reports Available for 2,2',3,4,4',6-Hexabromodiphenyl ether |