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4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde

Base Information Edit
  • Chemical Name:4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde
  • CAS No.:34074-28-7
  • Molecular Formula:C16H14 O4
  • Molecular Weight:270.285
  • Hs Code.:2912299000
  • DSSTox Substance ID:DTXSID901248555
  • Nikkaji Number:J1.244.098G
  • ChEMBL ID:CHEMBL2380560
  • Mol file:34074-28-7.mol
4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde

Synonyms:4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde;34074-28-7;1,2-Bis(4-formylphenoxy)ethane;SCHEMBL851166;CHEMBL2380560;4,4'-Ethylenedioxybisbenzaldehyde;DTXSID901248555;4,4'-(ethylenedioxy)dibenzaldehyde;MFCD00021075;4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde #;4,4'-[1,2-Ethanediylbis(oxy)]bis-benzaldehyde;4,4'-[1,2-Ethanediylbis(oxy)]bis[benzaldehyde];Benzaldehyde, 4,4'-[1,2-ethanediylbis(oxy)]bis-

Suppliers and Price of 4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde
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
Total 3 raw suppliers
Chemical Property of 4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde Edit
Chemical Property:
  • PSA:52.60000 
  • LogP:2.76940 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:270.08920892
  • Heavy Atom Count:20
  • Complexity:259
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=O)OCCOC2=CC=C(C=C2)C=O
Technology Process of 4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde

There total 15 articles about 4-[2-(4-Formylphenoxy)ethoxy]benzaldehyde 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 1-methyl-piperazine; sodium bis(2-methoxyethoxy)aluminium dihydride; In toluene; at 25 ℃; for 3h;
Guidance literature:
With sodium hydroxide; In ethanol; water; for 20h; Reflux; Inert atmosphere;
DOI:10.1039/c5nj00582e
Guidance literature:
With potassium carbonate; In acetonitrile; Reflux;
DOI:10.1016/j.bmcl.2017.03.060
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