1,1'-Biphenyl, 2,2',4,5,6'-pentabromo-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,2',4,5,6'-pentabromo-
• CAS No.: 80274-92-6
• Molecular Formula: C12H5Br5
• Molecular Weight: 548.6881
• UNII: N4MQQ1359B
• DSSTox Substance ID: DTXSID40230208
• Nikkaji Number: J111.174D
• Wikidata: Q27284547
• Mol file: 80274-92-6.mol

Synonyms:80274-92-6;2,2',4,5,6'-Pentabromobiphenyl;1,1'-Biphenyl, 2,2',4,5,6'-pentabromo-;N4MQQ1359B;2,2',4,5,6'-Pentabromo-1,1'-biphenyl;UNII-N4MQQ1359B;DTXSID40230208;PBB 102;Q27284547

Chemical Property of 1,1'-Biphenyl, 2,2',4,5,6'-pentabromo-

Chemical Property:

• Boiling Point: 433.8°Cat760mmHg
• Flash Point: 208.9°C
• PSA: 0.00000
• Density: 2.328g/cm³
• LogP: 7.16610
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 547.62671
• Heavy Atom Count: 17
• Complexity: 249

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Br)C2=CC(=C(C=C2Br)Br)Br)Br