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

Base Information

• Chemical Name: 2,4,5,3',4'-Pentabromobiphenyl
• CAS No.: 67888-97-5
• Molecular Formula: C12H5Br5
• Molecular Weight: 548.6881
• UNII: ZRP9G85IJI
• DSSTox Substance ID: DTXSID10218114
• Nikkaji Number: J1.770.063D
• Wikidata: Q27295865
• Mol file: 67888-97-5.mol

Synonyms:2,4,5,3',4'-pentabromobiphenyl

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

Chemical Property:

• Boiling Point: 452.9°Cat760mmHg
• Flash Point: 219.8°C
• 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: 259

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2Br)Br)Br)Br)Br

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