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Encyclopedia

2,8-DIBROMODIBENZOFURAN

Base Information Edit
  • Chemical Name:2,8-DIBROMODIBENZOFURAN
  • CAS No.:10016-52-1
  • Molecular Formula:C12H6Br2O
  • Molecular Weight:325.987
  • Hs Code.:2932999099
  • Mol file:10016-52-1.mol
2,8-DIBROMODIBENZOFURAN

Synonyms:2,8-Dibromodibenzo[b,d]furan;

Suppliers and Price of 2,8-DIBROMODIBENZOFURAN
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
  • TCI Chemical
  • 2,8-Dibromodibenzofuran >98.0%(GC)
  • 1g
  • $ 50.00
  • TCI Chemical
  • 2,8-Dibromodibenzofuran >98.0%(GC)
  • 5g
  • $ 150.00
  • Matrix Scientific
  • 2,8-Dibromodibenzofuran 97%
  • 10g
  • $ 2880.00
  • Matrix Scientific
  • 2,8-Dibromodibenzofuran 97%
  • 5g
  • $ 1797.00
  • Crysdot
  • 2,8-Dibromodibenzo[b,d]furan 97+%
  • 25g
  • $ 297.00
  • Chem-Impex
  • 2,8-Dibromodibenzofuran,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 59.96
  • Ambeed
  • 2,8-Dibromodibenzo[b,d]furan 97%
  • 5g
  • $ 56.00
  • Ambeed
  • 2,8-Dibromodibenzo[b,d]furan 97%
  • 1g
  • $ 16.00
  • Ambeed
  • 2,8-Dibromodibenzo[b,d]furan 97%
  • 250mg
  • $ 8.00
  • Ambeed
  • 2,8-Dibromodibenzo[b,d]furan 97%
  • 10g
  • $ 102.00
Total 95 raw suppliers
Chemical Property of 2,8-DIBROMODIBENZOFURAN Edit
Chemical Property:
  • Vapor Pressure:4.01E-06mmHg at 25°C 
  • Melting Point:226℃ 
  • Refractive Index:1.738 
  • Boiling Point:396.049 °C at 760 mmHg 
  • Flash Point:193.324 °C 
  • PSA:13.14000 
  • Density:1.886 g/cm3 
  • LogP:5.11100 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98% *data from raw suppliers

2,8-Dibromodibenzofuran >98.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,8-DIBROMODIBENZOFURAN

There total 16 articles about 2,8-DIBROMODIBENZOFURAN 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 bromine; In acetic acid; at 120 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.tet.2019.03.008
Guidance literature:
With N,N,N,N,N,N-hexamethylphosphoric triamide; potassium tert-butylate; at 120 ℃; for 3h; Microwave irradiation;
DOI:10.1002/anie.202007427
Guidance literature:
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