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

Base Information

• Chemical Name: 2,2',3,3',4,4',5,5'-Octabromobiphenyl
• CAS No.: 67889-00-3
• Molecular Formula: C12H2Br8
• Molecular Weight: 785.38
• UNII: C87IGK9D50
• DSSTox Substance ID: DTXSID10987252
• Nikkaji Number: J1.822.681B
• Wikidata: Q27275315
• Mol file: 67889-00-3.mol

Synonyms:2,2',3',4,4',5,5',6-octabromobiphenyl;2,2',3,3',4,4',5,5'-octabromobiphenyl;octabromobiphenyl

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

Chemical Property:

• Melting Point: 235 °C
• Boiling Point: 533.3±45.0 °C(Predicted)
• Density: 2.763±0.06 g/cm3(Predicted)
• Storage Temp.: Refrigerator
• Solubility.: Benzene (Sparingly), Chloroform (Slightly, Heated)
• 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: 307

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

2,2'',3,3'',4,4'',5,5''-Octabromobiphenyl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=C(C(=C1Br)Br)Br)Br)C2=CC(=C(C(=C2Br)Br)Br)Br
• Uses: 2,2'',3,3'',4,4'',5,5''-Octabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2'',3,3'',4,4'',5,5''-Octabromobiphenyl is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant.