2,2',5,5'-Tetrabromobiphenyl

Base Information

• Chemical Name: 2,2',5,5'-Tetrabromobiphenyl
• CAS No.: 59080-37-4
• Molecular Formula: C12H6 Br4
• Molecular Weight: 469.792
• UNII: Y2L95447R5
• DSSTox Substance ID: DTXSID201009900
• Nikkaji Number: J105.929G
• Wikidata: Q27294179
• Mol file: 59080-37-4.mol

Synonyms:2,2',5,5'-tetrabromobiphenyl

Chemical Property of 2,2',5,5'-Tetrabromobiphenyl

Chemical Property:

• Melting Point: 143°C
• Refractive Index: 1.7040 (estimate)
• Boiling Point: 394.2 ºC at 760 mmHg
• Flash Point: 186.4 ºC
• PSA: 0.00000
• Density: 2.14 g/cm³
• LogP: 6.40360
• Storage Temp.: -20°C Freezer
• Solubility.: Acetonitrile (Slightly), Chloroform (Slightly)
• Water Solubility.: 4.054g/L(26.5 oC)
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 469.71620
• Heavy Atom Count: 16
• Complexity: 209

Purity/Quality:

NLT 98% ^*data from raw suppliers

PBB52 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Br)C2=C(C=CC(=C2)Br)Br)Br
• Uses: PBB 52 is a related compound of PBB 37 (P215150), a brominated biphenyls that can be used as a flame retardant and often incorporated into consumer products including appliances, electronics and plastics. PBB 52 is also a persistent organic pollutant.

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