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4-Pyridin-4-ylbutanal

Base Information
  • Chemical Name:4-Pyridin-4-ylbutanal
  • CAS No.:192643-84-8
  • Molecular Formula:C9H11 N O
  • Molecular Weight:149.192
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20466048
  • Wikidata:Q82292423
  • Mol file:192643-84-8.mol
4-Pyridin-4-ylbutanal

Synonyms:4-pyridin-4-ylbutanal;192643-84-8;4-Pyridinebutanal;4-(pyridin-4-yl)butanal;4-pyridin-4-yl butyraldehyde;4-pyridin-4-yl-butyraldehyde;4-(Pyridin-4-yl)butyraldehyde;SCHEMBL6195117;DTXSID20466048;GDJNTTIGXNNPQF-UHFFFAOYSA-N;AKOS006238823;P16930;EN300-1853788

Suppliers and Price of 4-Pyridin-4-ylbutanal
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
  • American Custom Chemicals Corporation
  • 4-PYRIDIN-4-YLBUTANAL 95.00%
  • 5MG
  • $ 504.36
  • AccelPharmtech
  • 4-Pyridinebutanal 97.00%
  • 25G
  • $ 6000.00
  • AccelPharmtech
  • 4-Pyridinebutanal 97.00%
  • 5G
  • $ 3230.00
  • AccelPharmtech
  • 4-Pyridinebutanal 97.00%
  • 1G
  • $ 1890.00
Total 3 raw suppliers
Chemical Property of 4-Pyridin-4-ylbutanal
Chemical Property:
  • PSA:29.96000 
  • LogP:1.60320 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:149.084063974
  • Heavy Atom Count:11
  • Complexity:108
Purity/Quality:

98% *data from raw suppliers

4-PYRIDIN-4-YLBUTANAL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=CC=C1CCCC=O
Technology Process of 4-Pyridin-4-ylbutanal

There total 11 articles about 4-Pyridin-4-ylbutanal 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 oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; at -78 ℃; for 0.5h;
DOI:10.1002/ejoc.201000936
Guidance literature:
With oxalyl dichloride; dimethyl sulfoxide; In dichloromethane; at -78 ℃; for 1h;
With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃;
Guidance literature:
With triethylamine; In dichloromethane; dimethyl sulfoxide; acetone;
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