2,2',3,3',4,4',5-Heptabromobiphenyl

Base Information

• Chemical Name: 2,2',3,3',4,4',5-Heptabromobiphenyl
• CAS No.: 69278-60-0
• Molecular Formula: C12H3Br7
• UNII: 53GCM7X864
• DSSTox Substance ID: DTXSID60219338
• Nikkaji Number: J1.822.683I
• Wikidata: Q27261108

Synonyms:2,2',3,3',4,4',5-Heptabromobiphenyl;69278-60-0;1,1'-Biphenyl, 2,2',3,3',4,4',5-heptabromo-;53GCM7X864;UNII-53GCM7X864;SCHEMBL2804160;DTXSID60219338;PBB 170;2,3,4,5,2',3',4'-HEPTABROMOBIPHENYL;Q27261108

Chemical Property of 2,2',3,3',4,4',5-Heptabromobiphenyl

Chemical Property:

• XLogP3: 8.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 705.44569
• Heavy Atom Count: 19
• Complexity: 313

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=C(C(=C2Br)Br)Br)Br)Br)Br)Br

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