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n-Octadecylformamide

Base Information Edit
  • Chemical Name:n-Octadecylformamide
  • CAS No.:32585-06-1
  • Molecular Formula:C19H39NO
  • Molecular Weight:297.525
  • Hs Code.:2924199090
  • NSC Number:127419
  • DSSTox Substance ID:DTXSID10298996
  • Nikkaji Number:J1.844.982J
  • Wikidata:Q82041144
  • Mol file:32585-06-1.mol
n-Octadecylformamide

Synonyms:n-octadecylformamide;32585-06-1;Octadecylformamide;Formamide, N-octadecyl-;NSC127419;SCHEMBL76963;DTXSID10298996;BCP32390;AKOS024338812;NSC-127419;AS-77744

Suppliers and Price of n-Octadecylformamide
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
  • American Custom Chemicals Corporation
  • N-OCTADECYLFORMAMIDE 95.00%
  • 5MG
  • $ 501.23
Total 3 raw suppliers
Chemical Property of n-Octadecylformamide Edit
Chemical Property:
  • Vapor Pressure:1.41E-07mmHg at 25°C 
  • Boiling Point:429.4°Cat760mmHg 
  • PKA:16.39±0.23(Predicted) 
  • Flash Point:267.5°C 
  • PSA:29.10000 
  • Density:0.854g/cm3 
  • LogP:7.02070 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:17
  • Exact Mass:297.303164868
  • Heavy Atom Count:21
  • Complexity:194
Purity/Quality:

99%min *data from raw suppliers

N-OCTADECYLFORMAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCNC=O
Technology Process of n-Octadecylformamide

There total 12 articles about n-Octadecylformamide 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:
In dichloromethane; at 50 ℃; for 2h; Inert atmosphere;
DOI:10.1134/S1068162021040166
Guidance literature:
In diethyl ether; pentane; at 0 ℃; for 1h;
DOI:10.1039/P19800002657
Guidance literature:
With methanol; at 65 ℃; for 12h; chemoselective reaction; Inert atmosphere; Glovebox; Schlenk technique;
DOI:10.1002/anie.202100375
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