1,1'-Biphenyl, 2,2',3,4,6-pentabromo-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,2',3,4,6-pentabromo-
• CAS No.: 77910-04-4
• Molecular Formula: C12H5 Br5
• Molecular Weight: 0
• UNII: AS65F725JP
• DSSTox Substance ID: DTXSID80228543
• Nikkaji Number: J111.145K
• Wikidata: Q27274095
• Mol file: 77910-04-4.mol

Synonyms:77910-04-4;2,2',3,4,6-Pentabromobiphenyl;1,1'-Biphenyl, 2,2',3,4,6-pentabromo-;AS65F725JP;2,2',3,4,6-Pentabromo-1,1'-biphenyl;UNII-AS65F725JP;PBB 88;DTXSID80228543;Q27274095

Chemical Property of 1,1'-Biphenyl, 2,2',3,4,6-pentabromo-

Chemical Property:

• Boiling Point: 432.1oC at 760 mmHg
• Flash Point: 207.9oC
• PSA: 0.00000
• Density: 2.328g/cm3
• LogP: 7.16610
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 547.62671
• Heavy Atom Count: 17
• Complexity: 259

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