1,1'-Biphenyl, 2,3,3',4-tetrabromo-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,3,3',4-tetrabromo-
• CAS No.: 97038-99-8
• Molecular Formula: C12H6Br4
• Molecular Weight: 469.792
• UNII: C4WX5AJQ74
• DSSTox Substance ID: DTXSID90242679
• Nikkaji Number: J105.906H
• Wikidata: Q27275192
• Mol file: 97038-99-8.mol

Synonyms:2,3,3',4-Tetrabromo-1,1'-biphenyl;2,3,3',4-Tetrabromobiphenyl;1,1'-Biphenyl, 2,3,3',4-tetrabromo-;97038-99-8;C4WX5AJQ74;UNII-C4WX5AJQ74;PBB 55;DTXSID90242679;Q27275192

Chemical Property of 1,1'-Biphenyl, 2,3,3',4-tetrabromo-

Chemical Property:

• Boiling Point: 415.5°Cat760mmHg
• Flash Point: 198.5°C
• PSA: 0.00000
• Density: 2.14g/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:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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