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Decabromobiphenyl

Base Information Edit
  • Chemical Name:Decabromobiphenyl
  • CAS No.:13654-09-6
  • Deprecated CAS:39282-95-6
  • Molecular Formula:C12Br10
  • Molecular Weight:943.172
  • Hs Code.:2903999010
  • European Community (EC) Number:237-137-2
  • UNII:MID95LP5LV
  • DSSTox Substance ID:DTXSID9065572
  • Nikkaji Number:J53.457I
  • Wikidata:Q26840759
  • Mol file:13654-09-6.mol
Decabromobiphenyl

Synonyms:BB-209;deca-BB;decabromobiphenyl

Suppliers and Price of Decabromobiphenyl
Supply Marketing:Edit
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
  • TRC
  • Decabromobiphenyl
  • 10mg
  • $ 140.00
  • American Custom Chemicals Corporation
  • DECABROMOBIPHENYL 95.00%
  • 5MG
  • $ 501.24
Total 3 raw suppliers
Chemical Property of Decabromobiphenyl Edit
Chemical Property:
  • Melting Point:378-379℃ 
  • Boiling Point:568.3 °C at 760 mmHg 
  • Flash Point:285.3 °C 
  • PSA:0.00000 
  • Density:2.979 g/cm3 
  • LogP:10.97860 
  • XLogP3:10.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:943.17313
  • Heavy Atom Count:22
  • Complexity:326
Purity/Quality:

HPLC≥98% *data from raw suppliers

Decabromobiphenyl *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Halogenated Polyaromatics
  • Canonical SMILES:C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br
Technology Process of Decabromobiphenyl

There total 2 articles about Decabromobiphenyl which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With aluminum tri-bromide; bromine; at 60 ℃; for 4h;
DOI:10.1016/j.chemosphere.2007.08.051

Reference yield:

Guidance literature:
Biphenyl, Br2 ;
upstream raw materials:

biphenyl

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