2,3',4,4',5'-Pentabromobiphenyl

Base Information

• Chemical Name: 2,3',4,4',5'-Pentabromobiphenyl
• CAS No.: 74114-77-5
• Molecular Formula: C12H5 Br5
• Molecular Weight: 548.69
• UNII: EU65U67IZ7
• DSSTox Substance ID: DTXSID30225062
• Nikkaji Number: J111.164G
• Wikidata: Q27277370
• Mol file: 74114-77-5.mol

Synonyms:2,3',4,4',5'-Pentabromobiphenyl;74114-77-5;1,1'-Biphenyl, 2,3',4,4',5'-pentabromo-;EU65U67IZ7;UNII-EU65U67IZ7;2,3',4,4',5'-pentabromo-1,1'-biphenyl;DTXSID30225062;PBB 123;Q27277370

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

Chemical Property:

• Boiling Point: 452.7oC at 760 mmHg
• Flash Point: 219.6oC
• 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: 247

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=C1Br)Br)C2=CC(=C(C(=C2)Br)Br)Br
• Uses: 2,3,4,4'',5-Pentabromobiphenyl is a reagent used in the preparation of fireproofing agents.