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| Classification | Analytical chemistry >> Standard >> Organic pollutant standard |
|---|---|
| Name | 2,2',4,4'-Tetrabromodiphenyl ether |
| Synonyms | 2,2',4,4'-Tetrabromodiphenyl oxide; 2,4,2',4'-Tetrabromodiphenyl ether; BDE 47; NSC 21724; PBDE 47 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6Br4O |
| Molecular Weight | 485.79 |
| CAS Registry Number | 5436-43-1 |
| EC Number | 690-137-8 |
| Solubility | Insoluble (2.5E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 2.161±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 83-84 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Tolstaya, T. P.; Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya 1984, (6), P1392-5. |
| Hazard Symbols |
F;Xn;N Details |
|---|---|
| Risk Codes | R11;R38;R50/53;R65;R67 Details |
| Safety Description | S9;S16;S29;S33;S60;S61;S62 Details |
| Transport Information | UN 1262 3 / PGII |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,4'-Tetrabromodiphenyl ether |