2,3,3',4'-Tetrabromobiphenyl

Base Information

• Chemical Name: 2,3,3',4'-Tetrabromobiphenyl
• CAS No.: 40088-45-7
• Molecular Formula: C12H6Br4
• Molecular Weight: 469.792
• UNII: 994MYO9159
• DSSTox Substance ID: DTXSID10865985
• Nikkaji Number: J105.922J
• Wikidata: Q27272168
• Mol file: 40088-45-7.mol

Synonyms:2,3,3',4'-Tetrabromobiphenyl;1,2-dibromo-3-(3,4-dibromophenyl)benzene;40088-45-7;PBB 56;UNII-BWH63Y9C8O;1,1'-Biphenyl, tetrabromo-;1,1'-Biphenyl, 2,3,3',4'-tetrabromo-;UNII-994MYO9159;994MYO9159;945669-03-4;BWH63Y9C8O;PBB-56;DTXSID10865985;2,3,3',4'-Tetrabromo-1,1'-biphenyl;1,2-Dibromo-4-(2,3-dibromophenyl)benzene;Q27272168

Chemical Property of 2,3,3',4'-Tetrabromobiphenyl

Chemical Property:

• Melting Point: 185 °C
• Boiling Point: 419.3 °C at 760mmHg
• Flash Point: 200.6 °C
• PSA: 0.00000
• Density: 2.14 g/cm³
• LogP: 6.40360
• XLogP3: 6.3
• 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% ^*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)Br)C2=CC(=C(C=C2)Br)Br