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Aluminum Tris(2,3,4,5,6-Pentabromophenolate)
[CAS# 68084-29-7]

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Identification
Name Aluminum Tris(2,3,4,5,6-Pentabromophenolate)
Synonyms Aluminum Pentabromophenoxide; Phenol, Pentabromo-, Aluminum Salt
Molecular Structure CAS#: 68084-29-7, Aluminum Tris(2,3,4,5,6-Pentabromophenolate)
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
Properties
Boiling point 352.3°C at 760 mmHg (Cal.)
Flash point 166.9°C (Cal.)
Market Analysis Reports
List of Reports Available for Aluminum Tris(2,3,4,5,6-Pentabromophenolate)
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