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7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate

Base Information
  • Chemical Name:7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate
  • CAS No.:135459-81-3
  • Molecular Formula:C26H44O2
  • Molecular Weight:388.634
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101020183
  • Metabolomics Workbench ID:4292
  • Wikidata:Q76506512
7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate

Synonyms:7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate;WE(22:4(7Z,13Z,16Z,19Z)(1OH)/3:0(2Me));CHEBI:188003;DTXSID101020183;LMFA07010647;135459-81-3;(z,z,z,z)-7,13,16,19-docosatetraen-1-ol isobutyrate;Z,Z,Z,Z-7,13,16,19-docosatetraen-1-yl isobutyrate;[(7Z,13Z,16Z,19Z)-docosa-7,13,16,19-tetraenyl] 2-methylpropanoate

Suppliers and Price of 7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate
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 14 raw suppliers
Chemical Property of 7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate
Chemical Property:
  • Vapor Pressure:4.35E-09mmHg at 25°C 
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:19
  • Exact Mass:388.334130642
  • Heavy Atom Count:28
  • Complexity:455
Purity/Quality:

99% ,98%,Electron Grade , *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC=CCC=CCC=CCCCCC=CCCCCCCOC(=O)C(C)C
  • Isomeric SMILES:CC/C=C\C/C=C\C/C=C\CCCC/C=C\CCCCCCOC(=O)C(C)C
Technology Process of 7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate

There total 2 articles about 7Z,13Z,16Z,19Z-Docosatetraenyl isobutyrate 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 pyridine; In toluene; at 0 - 25 ℃; for 2h;
DOI:10.1021/jf073161w
upstream raw materials:

isobutyryl chloride

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