2,2',5,6'-Tetrabromobiphenyl

Base Information

• Chemical Name: 2,2',5,6'-Tetrabromobiphenyl
• CAS No.: 60044-25-9
• Molecular Formula: C12H6 Br4
• Molecular Weight: 469.792
• Hs Code.: 2903999090
• UNII: 8QB1542CLI
• DSSTox Substance ID: DTXSID5074769
• Nikkaji Number: J105.930K
• Wikidata: Q27270897
• Mol file: 60044-25-9.mol

Synonyms:60044-25-9;2,2',5,6'-TETRABROMOBIPHENYL;1,3-dibromo-2-(2,5-dibromophenyl)benzene;2,2',5',6-TETRABROMOBIPHENYL;UNII-8QB1542CLI;PBB No. 53;8QB1542CLI;1,1'-Biphenyl, 2,2',5,6'-tetrabromo-;PBB 053;2.2/'.5/'.6-Tetrabromobiphenyl;Biphenyl, 2,2',5, 6'-tetrabromo-;PBB 53;PBB-53;DTXSID5074769;2,2'-5',6-Tetrabromobiphenyl;2,2/',5,6/'-Tetrabromobiphenyl;2,2,5,6-TETRABROMOBIPHENYL;2,2',5,6'-Tetrabromo-1,1'-biphenyl #;PBB 53 (2,2',5,6'-Tetrabromobiphenyl);Q27270897

Chemical Property of 2,2',5,6'-Tetrabromobiphenyl

Chemical Property:

• Boiling Point: 394.2 °C at 760 mmHg
• Flash Point: 186.4 °C
• PSA: 0.00000
• Density: 2.14 g/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: 223

Purity/Quality:

99% ^*data from raw suppliers

PBB53 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Br)C2=C(C=CC(=C2)Br)Br)Br
• Uses: PBB 53 is an isomer of PBB 49 (P215050), which 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.