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2-Ethyltetradecanoic acid

Base Information
  • Chemical Name:2-Ethyltetradecanoic acid
  • CAS No.:25354-93-2
  • Deprecated CAS:53593-85-4
  • Molecular Formula:C16H32O2
  • Molecular Weight:256.429
  • Hs Code.:2915900090
  • European Community (EC) Number:246-884-3
  • DSSTox Substance ID:DTXSID80885296
  • Nikkaji Number:J250.435I
  • Mol file:25354-93-2.mol
2-Ethyltetradecanoic acid

Synonyms:2-Ethyltetradecanoic acid;2-Ethylmyristic acid;25354-93-2;Tetradecanoic acid, 2-ethyl-;EINECS 246-884-3;2-ethyl-tetradecanoic acid;SCHEMBL1116099;DTXSID80885296;MFCD19484686;AKOS012708672;CS-0089009;A1-37784

Suppliers and Price of 2-Ethyltetradecanoic 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
  • A1 Biochem Labs
  • 2-Ethyltetradecanoicacid 95%
  • 2.5 g
  • $ 1150.00
Total 7 raw suppliers
Chemical Property of 2-Ethyltetradecanoic acid
Chemical Property:
  • Vapor Pressure:1.6E-06mmHg at 25°C 
  • Refractive Index:1.4358 (estimate) 
  • Boiling Point:371oC at 760 mmHg 
  • Flash Point:207.1oC 
  • PSA:37.30000 
  • Density:0.891g/cm3 
  • LogP:5.40820 
  • XLogP3:7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:13
  • Exact Mass:256.240230259
  • Heavy Atom Count:18
  • Complexity:190
Purity/Quality:

99% *data from raw suppliers

2-Ethyltetradecanoicacid 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC(CC)C(=O)O
Technology Process of 2-Ethyltetradecanoic acid

There total 6 articles about 2-Ethyltetradecanoic 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:
Multi-step reaction with 2 steps
1: 85percent KOH / aq. ethanol / Heating
2: 0.5 h / 185 - 190 °C
With potassium hydroxide; In ethanol;
DOI:10.1021/jm00087a016
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) EtONa / 1.) ethanol, reflux, 15 min, 2.) ethanol, reflux, overnight
2: 85percent KOH / aq. ethanol / Heating
3: 0.5 h / 185 - 190 °C
With potassium hydroxide; sodium ethanolate; In ethanol;
DOI:10.1021/jm00087a016
Guidance literature:
at 185 - 190 ℃; for 0.5h;
DOI:10.1021/jm00087a016
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