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4,6-Dibromodibenzofuran

Base Information Edit
  • Chemical Name:4,6-Dibromodibenzofuran
  • CAS No.:201138-91-2
  • Molecular Formula:C12H6Br2O
  • Molecular Weight:325.987
  • Hs Code.:2932990090
  • Mol file:201138-91-2.mol
4,6-Dibromodibenzofuran

Synonyms:4,6-Dibromodibenzofuran

Suppliers and Price of 4,6-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
  • TRC
  • 4,6-Dibromodibenzofuran
  • 2.5mg
  • $ 45.00
  • TCI Chemical
  • 4,6-Dibromodibenzofuran >98.0%(GC)
  • 200mg
  • $ 50.00
  • TCI Chemical
  • 4,6-Dibromodibenzofuran >98.0%(GC)
  • 1g
  • $ 150.00
  • SynQuest Laboratories
  • 4,6-Dibromodibenzofuran 98%
  • 1 g
  • $ 192.00
  • Crysdot
  • 4,6-Dibromodibenzo[b,d]furan 98%
  • 10g
  • $ 743.00
  • Crysdot
  • 4,6-Dibromodibenzo[b,d]furan 98%
  • 5g
  • $ 446.00
  • Chem-Impex
  • 4,6-Dibromodibenzofuran,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 179.86
  • Chem-Impex
  • 4,6-Dibromodibenzofuran,≥98%(GC) ≥98%(GC)
  • 250MG
  • $ 74.63
  • Ambeed
  • 4,6-Dibromodibenzo[b,d]furan 98%
  • 1g
  • $ 61.00
  • Ambeed
  • 4,6-Dibromodibenzo[b,d]furan 98%
  • 250mg
  • $ 17.00
Total 59 raw suppliers
Chemical Property of 4,6-Dibromodibenzofuran Edit
Chemical Property:
  • Melting Point:147.0 to 151.0 °C 
  • 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.:2-8°C 
Purity/Quality:

98% *data from raw suppliers

4,6-Dibromodibenzofuran *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4,6-Dibromodibenzofuran

There total 3 articles about 4,6-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 N,N,N,N,N,N-hexamethylphosphoric triamide; potassium tert-butylate; at 120 ℃; for 3h; Microwave irradiation;
DOI:10.1002/anie.202007427
Guidance literature:
With oxygen; at 650 ℃; for 0.000555556h; under 760 Torr; Further Variations:; Temperatures; Product distribution;
DOI:10.1021/es048461y
Guidance literature:
With N,N,N,N,-tetramethylethylenediamine; bromine; sec.-butyllithium; Yield given. Multistep reaction; 1.) Et2O, cyclohexane, from -78 deg C to 25 deg C, 20 h, 2.) Et2O, cyclohexane, pentane, from -78 deg C to 25 deg C, 18 h;
upstream raw materials:

dibenzofuran

2-hydroxybromobenzene

Downstream raw materials:

C44H44N2OP2

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