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5-Decenoic acid

Base Information
  • Chemical Name:5-Decenoic acid
  • CAS No.:85392-03-6
  • Molecular Formula:C10H18O2
  • Molecular Weight:170.252
  • Hs Code.:
  • European Community (EC) Number:286-861-5
  • UNII:P9YWE0K08Y
  • Nikkaji Number:J2.261.051A,J98.045E
  • Wikidata:Q27286425
  • Metabolomics Workbench ID:48654
  • Mol file:85392-03-6.mol
5-Decenoic acid

Synonyms:5-Decenoic acid;(E)-dec-5-enoic acid;(E)-5-DECENOIC ACID;16424-55-8;85392-03-6;5-Decenoic acid, (5E)-;5-CAPROLEIC ACID;5-Decenoic acid, (E)-;(5E)-DEC-5-ENOIC ACID;FEMA No. 3742, 5E-;UNII-P9YWE0K08Y;P9YWE0K08Y;UNII-597CC40DG6;EINECS 286-861-5;Milk lactone;5-decenoicacid;e-5-decenoic acid;5,6-Decenoic acid;(5E)-5-decenoic acid;SCHEMBL416263;CHEBI:180211;597CC40DG6;LMFA01030988;AKOS006279778;Q27286425

Suppliers and Price of 5-Decenoic acid
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 10 raw suppliers
Chemical Property of 5-Decenoic acid
Chemical Property:
  • Vapor Pressure:0.00124mmHg at 25°C 
  • Melting Point:18.83°C (estimate) 
  • Refractive Index:1.462 
  • Boiling Point:277.3 °C at 760 mmHg 
  • PKA:4.79±0.10(Predicted) 
  • Flash Point:174.5 °C 
  • PSA:37.30000 
  • Density:0.936 g/cm3 
  • LogP:2.98770 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:170.130679813
  • Heavy Atom Count:12
  • Complexity:139
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCC=CCCCC(=O)O
  • Isomeric SMILES:CCCC/C=C/CCCC(=O)O
Technology Process of 5-Decenoic acid

There total 21 articles about 5-Decenoic 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 C37H40Cl2N2ORuS2; In tetrahydrofuran; at 22 ℃; for 1h; stereoselective reaction; Glovebox; Inert atmosphere;
DOI:10.1021/jacs.7b06552
Guidance literature:
With potassium hydroxide; water; Heating;
DOI:10.1023/A:1022563010599
Guidance literature:
With toluene-4-sulfonic acid; at 145 ℃; for 2h; Reagent/catalyst; Temperature;
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