1,1'-Biphenyl, 2,3',4',5-tetrabromo-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,3',4',5-tetrabromo-
• CAS No.: 59080-38-5
• Molecular Formula: C12H6 Br4
• Molecular Weight: 469.79
• UNII: 82BC7152T5
• DSSTox Substance ID: DTXSID40207814
• Nikkaji Number: J105.932G
• Wikidata: Q27269322
• Mol file: 59080-38-5.mol

Synonyms:59080-38-5;2,3',4',5-Tetrabromobiphenyl;1,1'-Biphenyl, 2,3',4',5-tetrabromo-;UNII-82BC7152T5;82BC7152T5;2,3',4',5-tetrabromo-1,1'-biphenyl;PBB 70;2,5,3',4'-tetrabromobiphenyl;DTXSID40207814;2',3,4,5'-Tetrabromo-1,1'-biphenyl;Q27269322

Chemical Property of 1,1'-Biphenyl, 2,3',4',5-tetrabromo-

Chemical Property:

• Melting Point: 113-114 °C
• Boiling Point: 413.7±40.0 °C(Predicted)
• Flash Point: 197.5oC
• PSA: 0.00000
• Density: 2.140±0.06 g/cm3(Predicted)
• LogP: 6.40360
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 469.71620
• Heavy Atom Count: 16
• Complexity: 233

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=C1C2=C(C=CC(=C2)Br)Br)Br)Br