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1-Chlorodibenzofuran

Base Information Edit
  • Chemical Name:1-Chlorodibenzofuran
  • CAS No.:84761-86-4
  • Molecular Formula:C12H7ClO
  • Molecular Weight:202.64
  • Hs Code.:
  • UNII:00SD1U3FL3
  • DSSTox Substance ID:DTXSID701005060
  • Nikkaji Number:J397.556H
  • Wikidata:Q27231374
  • Mol file:84761-86-4.mol
1-Chlorodibenzofuran

Synonyms:1-CHLORODIBENZOFURAN;1-Chlorodibenzo[b,d]furan;84761-86-4;CCRIS 1437;Chlorodibenzofuran;Dibenzofuran, 1-chloro;UNII-00SD1U3FL3;00SD1U3FL3;PCDF 1;SCHEMBL472793;DTXSID701005060;MFCD00800057;SY277924;LS-188805;Q27231374

Suppliers and Price of 1-Chlorodibenzofuran
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
  • American Custom Chemicals Corporation
  • 1-CHLORODIBENZOFURAN 95.00%
  • 5MG
  • $ 501.05
Total 12 raw suppliers
Chemical Property of 1-Chlorodibenzofuran Edit
Chemical Property:
  • Vapor Pressure:0.000509mmHg at 25°C 
  • Boiling Point:323°C at 760 mmHg 
  • Flash Point:149.1°C 
  • PSA:13.14000 
  • Density:1.329g/cm3 
  • LogP:4.23940 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:202.0185425
  • Heavy Atom Count:14
  • Complexity:218
Purity/Quality:

99% *data from raw suppliers

1-CHLORODIBENZOFURAN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C(O2)C=CC=C3Cl
Technology Process of 1-Chlorodibenzofuran

There total 6 articles about 1-Chlorodibenzofuran 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 hydrogenchloride; platinum(II) chloride; In water; at 100 ℃; for 9h;
DOI:10.1021/jo0518295
Guidance literature:
With para-tert-butylphenol; phosphorus pentachloride; at 280 ℃; for 0.333333h;
Guidance literature:
With oxygen; at 350 ℃; Further byproducts given. Title compound not separated from byproducts; Formation of xenobiotics;
DOI:10.1016/S0045-6535(00)00223-X
Refernces Edit
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