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Behenoyl diethanolamide

Base Information
  • Chemical Name:Behenoyl diethanolamide
  • CAS No.:70496-39-8
  • Molecular Formula:C26H53NO3
  • Molecular Weight:427.712
  • Hs Code.:
  • European Community (EC) Number:615-118-3
  • UNII:29LO5B6XOR
  • DSSTox Substance ID:DTXSID701021527
  • Nikkaji Number:J115.274B
  • Wikidata:Q27254433
  • Mol file:70496-39-8.mol
Behenoyl diethanolamide

Synonyms:Behenoyl diethanolamide;Behenamide dea;N,N-Bis(2-hydroxyethyl)docosanamide;Behenic diethanolamide;Behenamide dea [INCI];70496-39-8;behenic acid diethanolamide;UNII-29LO5B6XOR;29LO5B6XOR;Docosanamide, N,N-bis(2-hydroxyethyl)-;SCHEMBL296769;UWDGKUMOFQTNHC-UHFFFAOYSA-N;DTXSID701021527;N,N-Bis(2-hydroxyethyl)-docosanamide;Q27254433

Suppliers and Price of Behenoyl diethanolamide
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
Total 4 raw suppliers
Chemical Property of Behenoyl diethanolamide
Chemical Property:
  • Vapor Pressure:5.66E-15mmHg at 25°C 
  • Refractive Index:1.477 
  • Boiling Point:562.1°C at 760 mmHg 
  • Flash Point:293.7°C 
  • Density:0.935g/cm3 
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:24
  • Exact Mass:427.40254455
  • Heavy Atom Count:30
  • Complexity:343
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO
Technology Process of Behenoyl diethanolamide

There total 1 articles about Behenoyl diethanolamide 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:
n-docosanoic acid; 2,2'-iminobis[ethanol]; at 155 ℃; for 7h; Inert atmosphere;
2,2'-iminobis[ethanol]; With sodium methylate; at 100 ℃; for 4h; Inert atmosphere;
upstream raw materials:

n-docosanoic acid

2,2'-iminobis[ethanol]

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