| Name | Aluminum Tris(2,3,4,5,6-Pentabromophenolate) |
|---|---|
| Synonyms | Aluminum Pentabromophenoxide; Phenol, Pentabromo-, Aluminum Salt |
| Molecular Structure | ![]() |
| Molecular Formula | C18AlBr15O3 |
| Molecular Weight | 1489.74 |
| CAS Registry Number | 68084-29-7 |
| SMILES | BrC1=C(Br)C(=C(Br)C(=C1[O-])Br)Br.BrC2=C(Br)C(=C(Br)C(=C2[O-])Br)Br.C3(=C(C(=C(C(=C3Br)Br)Br)Br)Br)[O-].[Al+3] |
| InChI | 1S/3C6HBr5O.Al/c3*7-1-2(8)4(10)6(12)5(11)3(1)9;/h3*12H;/q;;;+3/p-3 |
| InChIKey | QDYHTWOQGFDCMO-UHFFFAOYSA-K |
| Boiling point | 352.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 166.9°C (Cal.) |
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