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9,11-Octadecadienoic acid, (9E,11Z)-

Base Information Edit
  • Chemical Name:9,11-Octadecadienoic acid, (9E,11Z)-
  • CAS No.:872-23-1
  • Molecular Formula:C18H32O2
  • Molecular Weight:280.451
  • Hs Code.:
  • European Community (EC) Number:606-010-7
  • NSC Number:7886
  • UNII:W0H9Y5Y19X
  • Nikkaji Number:J622.658B
  • Wikidata:Q27292142
  • NCI Thesaurus Code:C43629
  • Metabolomics Workbench ID:38724
  • Mol file:872-23-1.mol
9,11-Octadecadienoic acid, (9E,11Z)-

Synonyms:(9Z,11E)-9,11-octadecadienoic acid;9,11-isolinoleic acid;9,11-linoleic acid;9,11-linoleic acid, (E,E)-isomer;9,11-linoleic acid, (E,Z)-isomer;9,11-linoleic acid, (Z,E)-isomer;9,11-linoleic acid, (Z,Z)-isomer;9,11-linoleic acid, potassium salt;9,11-octadecadienoate;9,11-octadecadienoic acid;9-cis-11-trans-octadecadienoic acid;c9t11 CLA;cis-9-trans-11-octadecadienoic acid;octadeca-9,11-dienoic acid;rumenic acid

Suppliers and Price of 9,11-Octadecadienoic acid, (9E,11Z)-
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
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Total 0 raw suppliers
Chemical Property of 9,11-Octadecadienoic acid, (9E,11Z)- Edit
Chemical Property:
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:14
  • Exact Mass:280.240230259
  • Heavy Atom Count:20
  • Complexity:267
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC=CC=CCCCCCCCC(=O)O
  • Isomeric SMILES:CCCCCC/C=C\C=C\CCCCCCCC(=O)O
Technology Process of 9,11-Octadecadienoic acid, (9E,11Z)-

There total 66 articles about 9,11-Octadecadienoic acid, (9E,11Z)- 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:
(8-carboxyoctyl)triphenylphosphonium bromide; With potassium hexamethylsilazane; In tetrahydrofuran; toluene; at -78 - 20 ℃; for 2h;
(E)-2-Nonenal; In tetrahydrofuran; toluene; at -78 - 20 ℃; for 12h;
DOI:10.1016/j.tet.2006.03.006
Guidance literature:
(8-carboxyoctyl)triphenylphosphonium bromide; With potassium hexamethylsilazane; In tetrahydrofuran; toluene; at -78 - 20 ℃; for 2h;
(E)-2-Nonenal; In tetrahydrofuran; toluene; at -78 - 20 ℃; for 12h;
DOI:10.1016/j.tet.2006.03.006
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