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1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde

Base Information
  • Chemical Name:1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde
  • CAS No.:64218-56-0
  • Molecular Formula:C22H14O3
  • Molecular Weight:326.351
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20493430
  • Wikidata:Q82340110
1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde

Synonyms:64218-56-0;1,3-diphenylisobenzofuran-5,6-dicarbaldehyde;1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde;DTXSID20493430

Suppliers and Price of 1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde
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
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Chemical Property of 1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:326.094294304
  • Heavy Atom Count:25
  • Complexity:422
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C3C=C(C(=CC3=C(O2)C4=CC=CC=C4)C=O)C=O
Technology Process of 1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde

There total 1 articles about 1,3-Diphenyl-2-benzofuran-5,6-dicarbaldehyde 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:
C22H18O3; With oxalyl dichloride; dimethyl sulfoxide; In dichloromethane; for 5h; under 760.051 Torr; Cooling; Inert atmosphere;
With triethylamine; In dichloromethane; under 760.051 Torr; Inert atmosphere; Cooling;
DOI:10.1021/jo901754w
Guidance literature:
With ammonium cerium(IV) nitrate; In water; acetonitrile; for 0.5h; Ambient temperature;
DOI:10.1055/s-1983-30608
Guidance literature:
Multi-step reaction with 2 steps
1: 50 percent / cerium(IV) ammonium nitrate / H2O; acetonitrile / 0.5 h / Ambient temperature
2: 22 percent / tetramethylammonium hydroxide / various solvent(s) / 16 h / Heating
With ammonium cerium(IV) nitrate; tetramethyl ammoniumhydroxide; In water; acetonitrile;
DOI:10.1055/s-1983-30608
upstream raw materials:

C22H18O3

Downstream raw materials:

4,5-Dibenzoyl-o-phthaldialdehyde

2,3,6,7-Tetrabenzoylnaphthalene

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