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4-Stilbene carboxaldehyde

Base Information Edit
  • Chemical Name:4-Stilbene carboxaldehyde
  • CAS No.:32555-96-7
  • Molecular Formula:C15H12 O
  • Molecular Weight:208.26
  • Hs Code.:2912299000
  • European Community (EC) Number:622-987-2,672-707-8
  • Nikkaji Number:J1.321.482D,J236.258I
  • Mol file:32555-96-7.mol
4-Stilbene carboxaldehyde

Synonyms:4-Formyl-trans-stilbene;40200-69-9;4-Stilbene carboxaldehyde;(e)-4-styrylbenzaldehyde;trans-4-Stilbenecarboxaldehyde;4-[(E)-2-Phenylethenyl]benzaldehyde;32555-96-7;4-styryl-benzaldehyde;4-STILBENECARBOXALDEHYDE);Benzaldehyde,4-(2-phenylethenyl)-;Stilbene-4-carbaldehyde;Benzaldehyde, 4-[(1E)-2-phenylethenyl]-;trans-4-stilbenecarbaldehyde;(E)-Stilbene-4-carbaldehyde;SCHEMBL1616534;SCHEMBL2165005;MFCD00011580;trans-4-Stilbenecarboxaldehyde, 97%;AKOS015837475;4-[(1E)-2-phenylethenyl]benzaldehyde;4-[(E)-2-Phenylethenyl]benzaldehyde #;AS-58234;CS-0452160;F0412;D90670

Suppliers and Price of 4-Stilbene carboxaldehyde
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 1 raw suppliers
Chemical Property of 4-Stilbene carboxaldehyde Edit
Chemical Property:
  • Vapor Pressure:2E-05mmHg at 25°C 
  • Boiling Point:361.9°Cat760mmHg 
  • Flash Point:203.1°C 
  • PSA:17.07000 
  • Density:1.129g/cm3 
  • LogP:3.66950 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:208.088815002
  • Heavy Atom Count:16
  • Complexity:230
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Technology Process of 4-Stilbene carboxaldehyde

There total 70 articles about 4-Stilbene carboxaldehyde 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 potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 4h;
DOI:10.1016/j.tetlet.2011.05.006
Guidance literature:
With cesium acetate; PdCl[(C6H3)(OP(i-Pr)2)2-2,6]; In 1,4-dioxane; at 120 ℃; for 120h;
DOI:10.1039/b004412l
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 3h; Inert atmosphere;
DOI:10.1007/s10562-021-03767-6
Refernces Edit
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