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3-Dibenzofurancarboxylic acid

Base Information
  • Chemical Name:3-Dibenzofurancarboxylic acid
  • CAS No.:29021-91-8
  • Molecular Formula:C13H8O3
  • Molecular Weight:212.205
  • Hs Code.:2932999099
  • European Community (EC) Number:828-682-2
  • DSSTox Substance ID:DTXSID701307575
  • Nikkaji Number:J88.583E
  • Mol file:29021-91-8.mol
3-Dibenzofurancarboxylic acid

Synonyms:3-Dibenzofurancarboxylic acid;29021-91-8;dibenzofuran-3-carboxylic acid;dibenzo[b,d]furan-3-carboxylic acid;3-DibenzofurancarboxylicAcid;SCHEMBL16714053;DTXSID701307575;AC5812;MFCD12967968;STL016420;AKOS002282374;CCG-320819;NCGC00331927-01;BS-22195;SY022195;DB-357072;CS-0450638;EN300-207274;AB01326500-02;A876554;Z1508920546;8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene-5-carboxylic acid

Suppliers and Price of 3-Dibenzofurancarboxylic acid
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
  • Alichem
  • 3-DibenzofurancarboxylicAcid
  • 1g
  • $ 488.80
  • AK Scientific
  • 3-Dibenzofurancarboxylicacid
  • 250mg
  • $ 323.00
Total 6 raw suppliers
Chemical Property of 3-Dibenzofurancarboxylic acid
Chemical Property:
  • Boiling Point:425.7±18.0 °C(Predicted) 
  • PKA:4.03±0.30(Predicted) 
  • PSA:50.44000 
  • Density:1.387±0.06 g/cm3(Predicted) 
  • LogP:3.28420 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:212.047344113
  • Heavy Atom Count:16
  • Complexity:289
Purity/Quality:

97% *data from raw suppliers

3-DibenzofurancarboxylicAcid *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=C(C=C3)C(=O)O
Technology Process of 3-Dibenzofurancarboxylic acid

There total 21 articles about 3-Dibenzofurancarboxylic acid 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 ethanol; water; at 110 ℃; for 6h;
DOI:10.1016/j.bmc.2016.09.041
Guidance literature:
With tetrabutylammomium bromide; In N,N-dimethyl-formamide; at -5 - 0 ℃; Further byproducts given; Electrochemical reaction;
DOI:10.1135/cccc20000862
Guidance literature:
With bis(triphenylphosphine)palladium(II) dichloride; 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium chloride; In N,N-dimethyl-formamide; at 145 ℃; for 22.5h;
DOI:10.1016/j.bmc.2013.10.010
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