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2,3',4',6-Tetrabromodiphenyl ether

Base Information Edit
  • Chemical Name:2,3',4',6-Tetrabromodiphenyl ether
  • CAS No.:189084-62-6
  • Molecular Formula:C12H6Br4O
  • Molecular Weight:485.795
  • Hs Code.:
  • European Community (EC) Number:620-888-9
  • UNII:BYM4VGZ61G
  • DSSTox Substance ID:DTXSID90873922
  • Nikkaji Number:J151.825I
  • Wikidata:Q27274967
  • Mol file:189084-62-6.mol
2,3',4',6-Tetrabromodiphenyl ether

Synonyms:189084-62-6;2,3',4',6-Tetrabromodiphenyl ether;UNII-BYM4VGZ61G;BYM4VGZ61G;PBDE 71;1,2-dibromo-4-(2,6-dibromophenoxy)benzene;Benzene, 1,3-dibromo-2-(3,4-dibromophenoxy)-;2,3',4',6-TETRABDE (BDE-71) 50 UG/ML IN NONANE UNLABELED CERTIFIED STANDARD;PBDE Congener No. 71;SCHEMBL16678754;DTXSID90873922;COPAGYRSCJVION-UHFFFAOYSA-N;2,'3,4',6-Tetrabromodiphenyl ether;AKOS015910911;NS00077135;2,3',4',6-Tetrabromodiphenyl ether solution;J-012191;Q27274967

Suppliers and Price of 2,3',4',6-Tetrabromodiphenyl ether
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
  • PBDE71
  • 0.25ml
  • $ 340.00
  • Sigma-Aldrich
  • BDE No 71 solution 50?μg/mL in isooctane, analytical standard
  • 1ml
  • $ 389.00
Total 7 raw suppliers
Chemical Property of 2,3',4',6-Tetrabromodiphenyl ether Edit
Chemical Property:
  • Boiling Point:402.223 °C at 760 mmHg 
  • Flash Point:165.851 °C 
  • PSA:9.23000 
  • Density:2.161 g/cm3 
  • LogP:6.52890 
  • Storage Temp.:2-8°C 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:485.71112
  • Heavy Atom Count:17
  • Complexity:241
Purity/Quality:

99% *data from raw suppliers

PBDE71 *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF,HarmfulXn,Dangerous
  • Hazard Codes:F,Xn,N 
  • Statements: 11-38-50/53-65-67 
  • Safety Statements: 60-61-62-33-29-16-9 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)Br)Br)Br
  • Uses PBDE 71 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure.
Technology Process of 2,3',4',6-Tetrabromodiphenyl ether

There total 1 articles about 2,3',4',6-Tetrabromodiphenyl ether 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 sodium hydroxide; In water;
DOI:10.1021/es9902266
upstream raw materials:

2,6-dibromophenol

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