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Basic Information
| CAS No.: | 207122-16-5 |
|---|---|
| Name: | 2,2?3,4,4?5,6-HEPTABROMODIPHENYL ETHER |
| Molecular Structure: | |
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| Formula: | C12H3Br7O |
| Molecular Weight: | 722.483 |
| Synonyms: | 2,3,4,6-tetrabromophenyl 2,4,5-tribromophenyl ether;;PBDE 183;;Benzene,1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy);;2,2',3,4,4',5',6-Heptabromodiphenyl ether solution;;2,2',3,4,4',5',6-heptabromodiphenyl ester;2,2',3,4,4',5',6-HeptaBDE;; |
| EINECS: | 208-759-1 |
| Density: | 2.643g/cm3 |
| Melting Point: | 174-174.5 oC (ethyl ether )** |
| Boiling Point: | 490.7oC at 760 mmHg |
| Flash Point: | 205.1oC |
| Hazard Symbols: | F,Xn,N |
| Risk Codes: | 11-38-50/53-65-67 |
| Safety: | 9-16-29-33-60-61-62 |
| PSA: | 9.23000 |
| LogP: | 8.81640 |
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2,2?3,4,4?5,6-HEPTABROMODIPHENYL ETHER
