2,2',3,3',4,4',5,6'-Octabromobiphenyl

Base Information

• Chemical Name: 2,2',3,3',4,4',5,6'-Octabromobiphenyl
• CAS No.: 69278-61-1
• Molecular Formula: C12H2 Br8
• Molecular Weight: 785.3763
• UNII: 00620A680W
• DSSTox Substance ID: DTXSID20219339
• Wikidata: Q27231327

Synonyms:2,2',3,3',4,4',5,6'-Octabromobiphenyl;PBB 196;1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-octabromo-;69278-61-1;00620A680W;UNII-00620A680W;DTXSID20219339;Q27231327

Chemical Property of 2,2',3,3',4,4',5,6'-Octabromobiphenyl

Chemical Property:

• XLogP3: 9.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 785.35415
• Heavy Atom Count: 20
• Complexity: 339

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=C(C(=C(C(=C1Br)Br)Br)Br)C2=C(C(=C(C=C2Br)Br)Br)Br

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