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2-Ethylhexyl laurate

Base Information Edit
  • Chemical Name:2-Ethylhexyl laurate
  • CAS No.:20292-08-4
  • Molecular Formula:C20H40O2
  • Molecular Weight:312.536
  • Hs Code.:
  • European Community (EC) Number:243-697-9
  • UNII:8J6M396U72
  • DSSTox Substance ID:DTXSID50864937
  • Nikkaji Number:J280.550B
  • Wikidata:Q27270620
  • Mol file:20292-08-4.mol
2-Ethylhexyl laurate

Synonyms:2-Ethylhexyl laurate;20292-08-4;2-Ethylhexyl dodecanoate;Dodecanoic acid, 2-ethylhexyl ester;Dodecanoic acid,2-ethylhexyl ester;ETHYLHEXYL LAURATE;UNII-8J6M396U72;EINECS 243-697-9;8J6M396U72;EC 243-697-9;2- ethylhexyl laurate;DUB LAO;PASTELL 2H12;SCHEMBL55305;AEC ETHYLHEXYL LAURATE;Lauric acid 2-ethylhexyl ester;(2-ETHYLHEXYL)DODECANOATE;DTXSID50864937;ETHYLHEXYL LAURATE [INCI];(+/-)-ETHYLHEXYL LAURATE;ETHYLHEXYL LAURATE, (+/-)-;LAURIC ACID, 2-ETHYLHEXYL ESTER;Q27270620

Suppliers and Price of 2-Ethylhexyl laurate
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
  • Packaging
  • price
Total 59 raw suppliers
Chemical Property of 2-Ethylhexyl laurate Edit
Chemical Property:
  • Vapor Pressure:3.31E-05mmHg at 25°C 
  • Refractive Index:1.444 
  • Boiling Point:354.6 °C at 760 mmHg 
  • Flash Point:170.9 °C 
  • PSA:26.30000 
  • Density:0.862 g/cm3 
  • LogP:6.66690 
  • Water Solubility.:1.44μg/L at 25℃ 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:17
  • Exact Mass:312.302830514
  • Heavy Atom Count:22
  • Complexity:238
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC(=O)OCC(CC)CCCC
Technology Process of 2-Ethylhexyl laurate

There total 2 articles about 2-Ethylhexyl laurate 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 carbon dioxide; at 46.02 ℃; for 3.5h; under 66081.6 Torr; Reagent/catalyst; High pressure; Supercritical conditions; Green chemistry;
DOI:10.1016/j.procbio.2015.04.019
Guidance literature:
With sulfuric acid; at 150 ℃; for 3h;
DOI:10.1016/S0031-9422(82)85064-4
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