2,2',3,3',4,4',5,6,6'-Nonabromobiphenyl

Base Information

• Chemical Name: 2,2',3,3',4,4',5,6,6'-Nonabromobiphenyl
• CAS No.: 27753-52-2
• Deprecated CAS: 60586-57-4
• Molecular Formula: C12H Br9
• Molecular Weight: 864.32
• European Community (EC) Number: 248-637-5
• UNII: 30D27AGQ16
• DSSTox Substance ID: DTXSID40873533
• Wikidata: Q27255943
• Mol file: 27753-52-2.mol

Synonyms:NONABROMOBIPHENYL;2,2',3,3',4,4',5,6,6'-nonabromobiphenyl;119264-62-9;27753-52-2;1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene;Biphenyl, nonabromo-;Bromkal 80-9D;PBB 207;Nonabromo-1,1'-biphenyl;1,1-Biphenyl, nonabromo-;1,1'-Biphenyl, nonabromo-;UNII-30D27AGQ16;30D27AGQ16;EINECS 248-637-5;2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-biphenyl;1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonabromo-;UNII-7P62GH41AG;60586-57-4;7P62GH41AG;DTXSID40873533;LS-44451;Q27255943

Chemical Property of 2,2',3,3',4,4',5,6,6'-Nonabromobiphenyl

Chemical Property:

• Refractive Index: 1.7040 (estimate)
• Boiling Point: 543.8°Cat760mmHg
• Flash Point: 271.4°C
• Density: 2.877g/cm³
• Storage Temp.: Amber Vial, Refrigerator
• Solubility.: Chloroform (Slightly,Sonicated), DMSO (Slightly, Sonicated)
• XLogP3: 9.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 863.26467
• Heavy Atom Count: 21
• Complexity: 351

Purity/Quality:

98%Min ^*data from raw suppliers

NONABROMOBIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=C(C(=C(C(=C1Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br
• Uses: Nonabromo-1,1'-biphenyl is used as fireproofing agent in thermoplastics.