Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,8-Diiodo-dibenzofuran

Base Information
  • Chemical Name:2,8-Diiodo-dibenzofuran
  • CAS No.:5943-11-3
  • Molecular Formula:C12H6I2O
  • Molecular Weight:419.988
  • Hs Code.:2932999099
  • Mol file:5943-11-3.mol
2,8-Diiodo-dibenzofuran

Synonyms:3,6-diiododibenzofuran;2,8-diiodobenzofuran;Dibenzofuran,2,8-diiodo;2,8-Dijod-dibenzofuran;2,8-diiodo-dibenzofuran;

Suppliers and Price of 2,8-Diiodo-dibenzofuran
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
  • TRC
  • 2,8-Diiododibenzofuran
  • 2.5mg
  • $ 45.00
  • TCI Chemical
  • 2,8-Diiododibenzofuran >98.0%(GC)
  • 200mg
  • $ 100.00
  • TCI Chemical
  • 2,8-Diiododibenzofuran >98.0%(GC)
  • 1g
  • $ 343.00
  • Crysdot
  • 2,8-Diiododibenzo[b,d]furan 95+%
  • 5g
  • $ 798.00
  • Chem-Impex
  • 2,8-Diiododibenzofuran,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 396.43
  • Chem-Impex
  • 2,8-Diiododibenzofuran,≥98%(GC) ≥98%(GC)
  • 250MG
  • $ 144.37
  • Arctom
  • 2,8-Diiododibenzo[b,d]furan 98%
  • 250mg
  • $ 104.00
  • Arctom
  • 2,8-Diiododibenzo[b,d]furan 98%
  • 100mg
  • $ 70.00
  • Arctom
  • 2,8-Diiododibenzo[b,d]furan 98%
  • 1g
  • $ 259.00
  • American Custom Chemicals Corporation
  • 2,8-DIIODODIBENZOFURAN 95.00%
  • 5MG
  • $ 503.99
Total 19 raw suppliers
Chemical Property of 2,8-Diiodo-dibenzofuran
Chemical Property:
  • Melting Point:174.0 to 178.0 °C 
  • PSA:13.14000 
  • LogP:4.79520 
Purity/Quality:

97% *data from raw suppliers

2,8-Diiododibenzofuran *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,8-Diiodo-dibenzofuran

There total 5 articles about 2,8-Diiodo-dibenzofuran 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:
Guidance literature:
With [bis(acetoxy)iodo]benzene; sulfuric acid; bromine; In acetic anhydride; acetic acid; at 20 ℃; for 0.25h;
Guidance literature:
dibenzofuran; With ammonium iodide; In methanol; for 0.0333333h;
In methanol; at 75 ℃; Solvent; Reagent/catalyst; Overall yield = 16 %; Overall yield = 58 mg;
DOI:10.1021/acs.joc.9b00161
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5943-11-3