2,3,3',4,5,5'-Hexabromobiphenyl

Base Information

• Chemical Name: 2,3,3',4,5,5'-Hexabromobiphenyl
• CAS No.: 120991-48-2
• Molecular Formula: C12H4 Br6
• Molecular Weight: 627.5842
• UNII: KL81WQN9EA
• DSSTox Substance ID: DTXSID30153093
• Wikidata: Q27282320
• Mol file: 120991-48-2.mol

Synonyms:2,3,3',4,5,5'-Hexabromobiphenyl;120991-48-2;1,2,3,4-tetrabromo-5-(3,5-dibromophenyl)benzene;KL81WQN9EA;1,1'-Biphenyl, 2,3,3',4,5,5'-hexabromo-;UNII-KL81WQN9EA;2,3,3',4,5,5'-hexabromo-1,1'-biphenyl;DTXSID30153093;PBB 159;Q27282320

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

Chemical Property:

• Boiling Point: 470.4°Cat760mmHg
• Flash Point: 229.7°C
• Density: 2.492g/cm³
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 627.53518
• Heavy Atom Count: 18
• Complexity: 276

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C=C1Br)Br)C2=CC(=C(C(=C2Br)Br)Br)Br