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(2E,4E)-2,4-Decadienoic acid

Base Information Edit
  • Chemical Name:(2E,4E)-2,4-Decadienoic acid
  • CAS No.:92015-76-4
  • Molecular Formula:C10H16O2
  • Molecular Weight:168.236
  • Hs Code.:
  • European Community (EC) Number:250-149-2,208-872-6
  • UNII:FGJ89HQ9GR
  • DSSTox Substance ID:DTXSID401026609
  • Nikkaji Number:J16.266C,J2.367.951E,J88.660B
  • Wikidata:Q27140018
  • Metabolomics Workbench ID:537
  • Mol file:92015-76-4.mol
(2E,4E)-2,4-Decadienoic acid

Synonyms:(2E,4E)-2,4-Decadienoic acid;30361-33-2;(2E,4E)-deca-2,4-dienoic acid;544-48-9;2,4-Decadienoic acid, (2E,4E)-;2,4-Decadienoic acid;2E,4E-decadienoic acid;EINECS 250-149-2;FGJ89HQ9GR;(2E,4E)-Decadienoic acid;trans-2, trans-4-decadienoic acid;EINECS 208-872-6;deca-2,4-dienoic acid;C10:2n-6,8;CBV8Q5WA6X;Decadienoic acid;2,4-Decadienoic acid, (2E,4Z)-;2,4-Decadienoicacid;UNII-CBV8Q5WA6X;UNII-FGJ89HQ9GR;SCHEMBL258255;CHEBI:72614;2-trans,4-trans-Decadienoic acid;trans,trans-2,4-decadienoic acid;YKHVVNDSWHSBPA-BLHCBFLLSA-N;DTXSID401026609;HY-N10751;LMFA01030104;AKOS006294474;2,4-Decadienoic acid, trans-2,trans-4-;CS-0634409;EN300-25092854;Q27140018

Suppliers and Price of (2E,4E)-2,4-Decadienoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of (2E,4E)-2,4-Decadienoic acid Edit
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:169
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC=CC=CC(=O)O
  • Isomeric SMILES:CCCCC/C=C/C=C/C(=O)O
Technology Process of (2E,4E)-2,4-Decadienoic acid

There total 10 articles about (2E,4E)-2,4-Decadienoic acid 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 potassium tert-butylate; In tert-butyl alcohol; for 12h; Title compound not separated from byproducts; Ambient temperature;
DOI:10.1016/S0040-4039(00)84052-6
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