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4-Nonylpyridine

Base Information
  • Chemical Name:4-Nonylpyridine
  • CAS No.:40089-92-7
  • Molecular Formula:C14H23N
  • Molecular Weight:205.343
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID20541748
  • Nikkaji Number:J814.234C
  • Wikidata:Q82418183
  • Mol file:40089-92-7.mol
4-Nonylpyridine

Synonyms:4-Nonylpyridine;40089-92-7;4-(nonyl)pyridine;SCHEMBL214898;DTXSID20541748;AKOS016011863

Suppliers and Price of 4-Nonylpyridine
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
  • Usbiological
  • 4-Nonylpyridine
  • 1g
  • $ 355.00
  • Oakwood
  • 4-Nonylpyridine 94%
  • 1g
  • $ 345.00
  • Crysdot
  • 4-Nonylpyridine 95+%
  • 5g
  • $ 501.00
  • Chemenu
  • 4-nonylpyridine 95%
  • 5g
  • $ 473.00
  • American Custom Chemicals Corporation
  • 4-NONYLPYRIDINE 95.00%
  • 5MG
  • $ 504.00
  • AK Scientific
  • 4-Nonylpyridine
  • 1g
  • $ 516.00
Total 7 raw suppliers
Chemical Property of 4-Nonylpyridine
Chemical Property:
  • Boiling Point:299.7±9.0 °C(Predicted) 
  • PKA:6.12±0.10(Predicted) 
  • PSA:12.89000 
  • Density:0.888±0.06 g/cm3(Predicted) 
  • LogP:4.37470 
  • Storage Temp.:2-8°C 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:8
  • Exact Mass:205.183049738
  • Heavy Atom Count:15
  • Complexity:127
Purity/Quality:

99% *data from raw suppliers

4-Nonylpyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCC1=CC=NC=C1
Technology Process of 4-Nonylpyridine

There total 8 articles about 4-Nonylpyridine 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 tert-butylate; In tetrahydrofuran;
DOI:10.3987/COM-05-S(T)49
Guidance literature:
With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -50 ℃; for 1h;
DOI:10.1002/ejoc.200300524
Guidance literature:
Multi-step reaction with 3 steps
1.1: acetonitrile / 0.5 h / 0 °C
1.2: 51 percent / NaI / acetonitrile / 2 h / 50 °C
2.1: diisopropylamine; n-BuLi / tetrahydrofuran; hexane / 1 h / -78 °C
2.2: 41 percent / tetrahydrofuran; hexane / -78 °C
3.1: 87 percent / tert-BuOK / tetrahydrofuran
With n-butyllithium; potassium tert-butylate; diisopropylamine; In tetrahydrofuran; hexane; acetonitrile;
DOI:10.3987/COM-05-S(T)49
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