EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H3Br7O |
| Net Charge | 0 |
| Average Mass | 722.483 |
| Monoisotopic Mass | 715.44675 |
| SMILES | Brc1cc(Br)c(Oc2c(Br)cc(Br)c(Br)c2Br)cc1Br |
| InChI | InChI=1S/C12H3Br7O/c13-4-1-6(15)9(3-5(4)14)20-12-8(17)2-7(16)10(18)11(12)19/h1-3H |
| InChIKey | ILPSCQCLBHQUEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2',3,4,4',5',6-Heptabromodiphenyl ether (CHEBI:81537) is a aromatic ether (CHEBI:35618) |
| 2,2',3,4,4',5',6-Heptabromodiphenyl ether (CHEBI:81537) is a organobromine compound (CHEBI:37141) |
| Synonyms | Source |
|---|---|
| 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)-benzene | KEGG COMPOUND |
| BDE 183 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C18140 | KEGG COMPOUND |
| HMDB0037546 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:207122-16-5 | KEGG COMPOUND |