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Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester

Base Information
  • Chemical Name:Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester
  • CAS No.:60138-19-4
  • Molecular Formula:C53H102O6
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501154108
Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester

Synonyms:60138-19-4;Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester;SCHEMBL6703332;DTXSID501154108;1,2-distearoyl-3-myristoyl glycerol;TG 14:0_18:0_18:0;1,1'-[1-[[(1-Oxotetradecyl)oxy]methyl]-1,2-ethanediyl] dioctadecanoate

Suppliers and Price of Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester
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 1 raw suppliers
Chemical Property of Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester
Chemical Property:
  • XLogP3:23
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:52
  • Exact Mass:834.76764097
  • Heavy Atom Count:59
  • Complexity:874
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Technology Process of Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester

There total 3 articles about Octadecanoic acid, 1,1'-[1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl] ester 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 quinoline; chloroform; at 35 ℃;
Guidance literature:
With ethanol; palladium; Hydrogenation;
DOI:10.1021/ja01251a036
Guidance literature:
at 175 - 180 ℃;
upstream raw materials:

potassium myristate

Stearoyl chloride

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