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| Chemical manufacturer | ||||
| Name | 2,2',4,4',5-Pentabromodiphenyl Ether |
|---|---|
| Synonyms | Pentabromodiphenyl Oxide (Technical); Ncgc00091436-03; Benzene,1,2,4-Tribromo-5-(2,4-Dibromophenoxy)- |
| Molecular Structure |  |
| Molecular Formula | C12H5Br5O |
| Molecular Weight | 564.69 |
| CAS Registry Number | 60348-60-9 |
| SMILES | C1=C(Br)C(=CC(=C1OC2=CC=C(Br)C=C2Br)Br)Br |
| InChI | 1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H |
| InChIKey | WHPVYXDFIXRKLN-UHFFFAOYSA-N |
| Density | 2.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.168°C at 760 mmHg (Cal.) |
| Flash point | 180.039°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,4',5-Pentabromodiphenyl Ether |