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2-Ethylbutyl 4-methoxybenzoate

Base Information
  • Chemical Name:2-Ethylbutyl 4-methoxybenzoate
  • CAS No.:6316-53-6
  • Molecular Formula:C14H20O3
  • Molecular Weight:236.3068
  • Hs Code.:
  • NSC Number:22551
  • DSSTox Substance ID:DTXSID20281692
  • Wikidata:Q82015733
2-Ethylbutyl 4-methoxybenzoate

Synonyms:2-ethylbutyl 4-methoxybenzoate;6316-53-6;NSC22551;SCHEMBL1988388;DTXSID20281692;NSC-22551;4-methoxybenzoic acid 2-ethylbutyl ester;A836738

Suppliers and Price of 2-Ethylbutyl 4-methoxybenzoate
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 6 raw suppliers
Chemical Property of 2-Ethylbutyl 4-methoxybenzoate
Chemical Property:
  • Vapor Pressure:0.000217mmHg at 25°C 
  • Boiling Point:326.3°Cat760mmHg 
  • Flash Point:134.3°C 
  • Density:1.008g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:236.14124450
  • Heavy Atom Count:17
  • Complexity:216
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CC)COC(=O)C1=CC=C(C=C1)OC
Technology Process of 2-Ethylbutyl 4-methoxybenzoate

There total 3 articles about 2-Ethylbutyl 4-methoxybenzoate 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 RuH(CO)Cl(PPh3)(κ2-CP); caesium carbonate; In toluene; for 24h; Schlenk technique; Glovebox; Inert atmosphere; Reflux;
DOI:10.1021/acs.organomet.9b00071
Guidance literature:
With fac-tris(2-(4,6-difluorophenyl)pyridinato,N,C(2'))iridium(III); In dichloromethane; at 20 ℃; for 36h; regioselective reaction; Irradiation;
DOI:10.1021/acscatal.1c03969
Guidance literature:
With C31H32ClN3PRu(2+)*F6P(1-)*Cl(1-); Cs2CO3; In toluene; at 110 ℃; for 48h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.joc.1c02828
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