2,2',6-Tribromobiphenyl

Base Information

• Chemical Name: 2,2',6-Tribromobiphenyl
• CAS No.: 507241-82-9
• Molecular Formula: C12H7Br3
• Molecular Weight: 390.9
• UNII: QC6QD0HP1I
• DSSTox Substance ID: DTXSID00550651
• Nikkaji Number: J105.882G
• Wikidata: Q27287188
• Mol file: 507241-82-9.mol

Synonyms:2,2',6-tribromobiphenyl;507241-82-9;1,1'-Biphenyl, 2,2',6-tribromo-;2,2',6-tribromo-1,1'-biphenyl;PBB 19;UNII-QC6QD0HP1I;QC6QD0HP1I;1,3-dibromo-2-(2-bromophenyl)benzene;SCHEMBL1768545;DTXSID00550651;AKOS026674026;A851425;Q27287188

Chemical Property of 2,2',6-Tribromobiphenyl

Chemical Property:

• Melting Point: 95-97 °C(Solv: ethanol (64-17-5))
• Boiling Point: 362.8±27.0 °C(Predicted)
• PSA: 0.00000
• Density: 1.923±0.06 g/cm3(Predicted)
• LogP: 5.64110
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 389.80774
• Heavy Atom Count: 15
• Complexity: 197

Purity/Quality:

97% ^*data from raw suppliers

2,2',6-Tribromo-1,1'-biphenyl 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2=C(C=CC=C2Br)Br)Br

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