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| Chemical manufacturer since 1986 | ||||
| Classification | Analytical chemistry >> Standard >> Organic pollutant standard |
|---|---|
| Name | 2,2',3,4,4',5',6-Heptabromodiphenyl ether |
| Synonyms | 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene; BDE 183; PBDE 183 |
| Molecular Structure |  |
| Molecular Formula | C12H3Br7O |
| Molecular Weight | 722.48 |
| CAS Registry Number | 207122-16-5 |
| Density | 2.643±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
|---|---|
| Melting point | 174-174.5 ºC (ethyl ether )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Liu, Huiling; Tetrahedron 2006, V62(15), P3564-3572. |
| Hazardous Chemical? | Yes |
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| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,4',5',6-Heptabromodiphenyl ether |