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

Base Information

• Chemical Name: 2,3,3',4,4',5-Hexabromobiphenyl
• CAS No.: 77607-09-1
• Molecular Formula: C12H4 Br6
• Molecular Weight: 627.58
• UNII: S00499KO5R
• DSSTox Substance ID: DTXSID10228273
• Wikidata: Q27288368
• Mol file: 77607-09-1.mol

Synonyms:2,3,3',4,4',5-hexabromobiphenyl;HEXBBP

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

Chemical Property:

• Boiling Point: 484oC at 760 mmHg
• Flash Point: 237.4oC
• PSA: 0.00000
• Density: 2.492g/cm3
• LogP: 7.92860
• 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: 286

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

2,3,4,5,3'',4''-Hexabromobiphenyl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2Br)Br)Br)Br)Br)Br