4,4',6,6'-Tetrabromo-2,2'-biphenyldiol

Base Information

• Chemical Name: 4,4',6,6'-Tetrabromo-2,2'-biphenyldiol
• CAS No.: 14957-65-4
• Molecular Formula: C12H6 Br4 O2
• Molecular Weight: 501.79084
• European Community (EC) Number: 239-029-0
• UNII: J5L76S84WM
• DSSTox Substance ID: DTXSID00164338
• Nikkaji Number: J241.360D
• Wikidata: Q83033424
• Mol file: 14957-65-4.mol

Synonyms:4,4',6,6'-tetrabromo-2,2'-biphenyldiol;dephosphated bromophenophos;TBVDO

Chemical Property of 4,4',6,6'-Tetrabromo-2,2'-biphenyldiol

Chemical Property:

• Boiling Point: 451.8°Cat760mmHg
• Flash Point: 227.1°C
• PSA: 40.46000
• Density: 2.319g/cm³
• LogP: 5.81480
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 501.70603
• Heavy Atom Count: 18
• Complexity: 263

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1O)C2=C(C=C(C=C2Br)Br)O)Br)Br