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

Base Information
  • Chemical Name:2,2',3,3',4,5,5',6,6'-Nonabromobiphenyl
  • CAS No.:119264-63-0
  • Molecular Formula:C12H Br9
  • Molecular Weight:864.27200
  • Hs Code.:
  • UNII:9U7J4683O2
  • DSSTox Substance ID:DTXSID40152375
  • Wikidata:Q27273234
  • Mol file:119264-63-0.mol
2,2',3,3',4,5,5',6,6'-Nonabromobiphenyl

Synonyms:119264-63-0;2,2',3,3',4,5,5',6,6'-Nonabromobiphenyl;PBB 208;1,1'-Biphenyl, 2,2',3,3',4,5,5',6,6'-nonabromo-;1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenyl)benzene;2,2',3,3',4,5,5',6,6'-Nonobromobiphenyl;9U7J4683O2;UNII-9U7J4683O2;2,2',3,3',4,5,5',6,6'-Nonabromo-1,1'-biphenyl;DTXSID40152375;AKOS030254817;Q27273234

Suppliers and Price of 2,2',3,3',4,5,5',6,6'-Nonabromobiphenyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of 2,2',3,3',4,5,5',6,6'-Nonabromobiphenyl
Chemical Property:
  • Appearance/Colour:Off-White to Yellow Solid 
  • Melting Point:225-300°C 
  • Boiling Point:536.9oC at 760 mmHg 
  • Flash Point:267.4oC 
  • Density:2.877g/cm3 
  • 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:337
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(=C1Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)Br
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