1,1'-Biphenyl, 2,4,4'-tribromo-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,4,4'-tribromo-
• CAS No.: 6430-90-6
• Molecular Formula: C₁₂H₇Br₃
• Molecular Weight: 390.9
• UNII: BUK0NES30L
• DSSTox Substance ID: DTXSID1074753
• Nikkaji Number: J105.892D
• Wikidata: Q27274894
• Mol file: 6430-90-6.mol

Synonyms:2,4,4'-Tribromobiphenyl;1,1'-Biphenyl, 2,4,4'-tribromo-;6430-90-6;BUK0NES30L;2,4,4'-Tribromo-1,1'-biphenyl;UNII-BUK0NES30L;PBB 28;DTXSID1074753;SCHEMBL10479111;Q27274894

Chemical Property of 1,1'-Biphenyl, 2,4,4'-tribromo-

Chemical Property:

• Boiling Point: 386.3°Cat760mmHg
• Flash Point: 181.9°C
• PSA: 0.00000
• Density: 1.923g/cm³
• LogP: 5.64110
• XLogP3: 5.8
• 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:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)Br)Br)Br