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Ethyl (E)-o-methoxycinnamate

Base Information Edit
  • Chemical Name:Ethyl (E)-o-methoxycinnamate
  • CAS No.:24393-54-2
  • Molecular Formula:C12H14 O3
  • Molecular Weight:206.241
  • Hs Code.:2918990090
  • European Community (EC) Number:251-710-4,246-219-7
  • NSC Number:636700
  • DSSTox Substance ID:DTXSID201264009
  • Nikkaji Number:J287.234J,J308.552J
  • Mol file:24393-54-2.mol
Ethyl (E)-o-methoxycinnamate

Synonyms:24393-54-2;Ethyl (E)-o-methoxycinnamate;Ethyl o-methoxycinnamate;33877-05-3;Ethyl 3-(2-methoxyphenyl)acrylate;(E)-ETHYL 3-(2-METHOXYPHENYL)ACRYLATE;ethyl (E)-3-(2-methoxyphenyl)prop-2-enoate;ethyl (2E)-3-(2-methoxyphenyl)prop-2-enoate;EINECS 246-219-7;EINECS 251-710-4;NSC636700;Ethyl (E)-3-(2-methoxyphenyl)acrylate;methoxy ethyl cinnamate;SCHEMBL15188;Ethyl 2-methoxy-trans-cinnamate;DTXSID201264009;MFCD02149443;STL477112;NSC-636700;2-Methoxybenzeneacrylic acid ethyl ester;ethyl 3-(2-methoxyphenyl)prop-2-enoate;BS-41746;CS-0035692;(E)-ETHYL3-(2-METHOXYPHENYL)ACRYLATE;PK04_181102;Ethyl (2E)-3-(2-methoxyphenyl)-2-propenoate;W11624;EN300-1453815;2-Propenoic acid, 3-(2-methoxyphenyl)-, ethyl ester;BRD-K54328920-001-01-0;Z53837010;2-Propenoic acid, 3-(2-methoxyphenyl)-, ethyl ester, (E)-

Suppliers and Price of Ethyl (E)-o-methoxycinnamate
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
  • TRC
  • Ethyl(E)-3-(2-Methoxyphenyl)prop-2-enoate
  • 100mg
  • $ 60.00
  • TRC
  • Ethyl(E)-3-(2-Methoxyphenyl)prop-2-enoate
  • 50mg
  • $ 45.00
Total 3 raw suppliers
Chemical Property of Ethyl (E)-o-methoxycinnamate Edit
Chemical Property:
  • Vapor Pressure:0.000566mmHg at 25°C 
  • Boiling Point:311.4°Cat760mmHg 
  • Flash Point:127.3°C 
  • PSA:35.53000 
  • Density:1.08g/cm3 
  • LogP:2.27150 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:206.094294304
  • Heavy Atom Count:15
  • Complexity:223
Purity/Quality:

99% *data from raw suppliers

Ethyl(E)-3-(2-Methoxyphenyl)prop-2-enoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=CC1=CC=CC=C1OC
  • Isomeric SMILES:CCOC(=O)/C=C/C1=CC=CC=C1OC
Technology Process of Ethyl (E)-o-methoxycinnamate

There total 37 articles about Ethyl (E)-o-methoxycinnamate 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:
diethoxyphosphoryl-acetic acid ethyl ester; With sodium hydride; In tetrahydrofuran; mineral oil; at 23 ℃; for 0.5h; Inert atmosphere; Cooling with ice;
ortho-anisaldehyde; In tetrahydrofuran; mineral oil; at 0 - 23 ℃; for 0.666667h; Inert atmosphere;
DOI:10.1002/anie.201705916
Guidance literature:
With poly{styrene-co-[4-(N-methyl-N-vinylbenzyl-amino)pyridine]-co-[1-phenyl-3-(4-vinylbenzyl)piperazine]}; In N,N-dimethyl-formamide; at 50 ℃; optical yield given as %de; stereoselective reaction;
DOI:10.1055/s-0030-1260808
Guidance literature:
With triphenyl phosphite; potassium carbonate; (BrBu2Te)2O; In toluene; at 80 ℃; for 24h;
DOI:10.1021/jo025693b
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