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Ethyl p-ethoxycinnamate

Base Information Edit
  • Chemical Name:Ethyl p-ethoxycinnamate
  • CAS No.:75332-46-6
  • Molecular Formula:C13H16 O3
  • Molecular Weight:220.268
  • Hs Code.:
  • European Community (EC) Number:216-130-8
  • NSC Number:69124
  • DSSTox Substance ID:DTXSID00872860
  • Nikkaji Number:J144.300C,J206.711K
  • Wikidata:Q81978523
  • Mol file:75332-46-6.mol
Ethyl p-ethoxycinnamate

Synonyms:75332-46-6;Ethyl p-ethoxycinnamate;Ethyl trans-4-ethoxycinnamate;1504-69-4;ethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate;ethyl 3-(4-ethoxyphenyl)prop-2-enoate;Ethyl (E)-3-(4-ethoxyphenyl)acrylate;ethyl (2E)-3-(4-ethoxyphenyl)prop-2-enoate;EINECS 216-130-8;2-Propenoic acid, 3-(4-ethoxyphenyl)-, ethyl ester, (E)-;starbld0008942;SCHEMBL1959915;SCHEMBL2043458;DTXSID00872860;XFRWZVXVZIQXFI-JXMROGBWSA-N;NSC69124;Ethyl trans-4-ethoxycinnamate, 97%;NSC 69124;NSC-69124;AKOS015915421;4-Ethoxy-trans-cinnamic acid ethyl ester;ETHYL TRANS-4-ETHOXYCINNAMATE 97;CS-0347722;3-(4-Ethoxy-phenyl)-acrylic acid ethyl ester;3-(4-Ethoxyphenyl)propenoic acid ethyl ester;EN300-1453813;Ethyl (2E)-3-(4-ethoxyphenyl)-2-propenoate #

Suppliers and Price of Ethyl p-ethoxycinnamate
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
  • Sigma-Aldrich
  • Ethyl trans-4-ethoxycinnamate 97%
  • 1g
  • $ 49.20
  • American Custom Chemicals Corporation
  • 1G
  • $ 645.42
Total 2 raw suppliers
Chemical Property of Ethyl p-ethoxycinnamate Edit
Chemical Property:
  • Melting Point:38-42 °C(lit.)
  • Flash Point:230 °F  
  • PSA:35.53000 
  • LogP:2.66160 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:220.109944368
  • Heavy Atom Count:16
  • Complexity:227

98%Min *data from raw suppliers

Ethyl trans-4-ethoxycinnamate 97% *data from reagent suppliers

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

SDS file from LookChem

  • Canonical SMILES:CCOC1=CC=C(C=C1)C=CC(=O)OCC
  • Isomeric SMILES:CCOC1=CC=C(C=C1)/C=C/C(=O)OCC
Technology Process of Ethyl p-ethoxycinnamate

There total 3 articles about Ethyl p-ethoxycinnamate 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 lithium chloride; In acetonitrile; at 0 ℃; for 0.333333h; Inert atmosphere;
4-ethoxybenzaldehyde; With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 20 ℃; for 2.2h; Inert atmosphere;
Guidance literature:
In 1,4-dioxane; ethanol; at 20 ℃; for 0.166667h; stereoselective reaction; Inert atmosphere;
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