3,4,4'-Tribromobiphenyl

Base Information

• Chemical Name: 3,4,4'-Tribromobiphenyl
• CAS No.: 6683-35-8
• Molecular Formula: C12H7Br3
• Molecular Weight: 390.896
• UNII: G3AF81A270
• DSSTox Substance ID: DTXSID90216951
• Nikkaji Number: J105.895I
• Wikidata: Q27278689
• Mol file: 6683-35-8.mol

Synonyms:3,4,4'-Tribromobiphenyl;6683-35-8;1,1'-Biphenyl, 3,4,4'-tribromo-;Biphenyl, 3,4,4'-tribromo-;1,2-dibromo-4-(4-bromophenyl)benzene;UNII-G3AF81A270;G3AF81A270;3,4,4'-Tribromo-1,1'-biphenyl;PBB 37;DTXSID90216951;Q27278689

Chemical Property of 3,4,4'-Tribromobiphenyl

Chemical Property:

• Boiling Point: 395.3°Cat760mmHg
• Flash Point: 187°C
• Density: 1.923g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 389.80774
• Heavy Atom Count: 15
• Complexity: 199

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