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Dodecyl octanoate

Base Information
  • Chemical Name:Dodecyl octanoate
  • CAS No.:20292-09-5
  • Molecular Formula:C20H40 O2
  • Molecular Weight:312.536
  • Hs Code.:2915900090
  • European Community (EC) Number:243-698-4
  • UNII:2U627TBL66
  • DSSTox Substance ID:DTXSID9066592
  • Nikkaji Number:J280.551K
  • Wikidata:Q27255603
  • Metabolomics Workbench ID:4096
  • Mol file:20292-09-5.mol
Dodecyl octanoate

Synonyms:Dodecyl octanoate;Octanoic acid, dodecyl ester;20292-09-5;UNII-2U627TBL66;2U627TBL66;EINECS 243-698-4;WE(12:0/8:0);lauryl caprylate;lauryl octanoate;Dodecyl octanoate #;DODECYL CAPRYLATE;Octanoic acid dodecyl ester;SCHEMBL1173086;DTXSID9066592;CHEBI:179718;LMFA07010451;AS-79206;D92935;Q27255603

Suppliers and Price of Dodecyl octanoate
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
  • American Custom Chemicals Corporation
  • DODECYL OCTANOATE 95.00%
  • 5MG
  • $ 454.65
Total 5 raw suppliers
Chemical Property of Dodecyl octanoate
Chemical Property:
  • Vapor Pressure:1.94E-05mmHg at 25°C 
  • Boiling Point:362.4°Cat760mmHg 
  • Flash Point:176.4°C 
  • PSA:26.30000 
  • Density:0.862g/cm3 
  • LogP:6.81100 
  • XLogP3:8.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:18
  • Exact Mass:312.302830514
  • Heavy Atom Count:22
  • Complexity:226
Purity/Quality:

99% *data from raw suppliers

DODECYL OCTANOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCOC(=O)CCCCCCC
Technology Process of Dodecyl octanoate

There total 1 articles about Dodecyl octanoate 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 MCM-41 silica; perfluoroalkylsulfonic acid; In toluene; at 80 ℃; for 24h;
DOI:10.1016/j.jcat.2005.01.007
upstream raw materials:

1-dodecyl alcohol

Octanoic acid

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