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Methyl 3,4-dimethoxycinnamate

Base Information Edit
  • Chemical Name:Methyl 3,4-dimethoxycinnamate
  • CAS No.:5396-64-5
  • Molecular Formula:C12H14O4
  • Molecular Weight:222.241
  • Hs Code.:2918990090
  • NSC Number:4331
  • Nikkaji Number:J365.739F,J109.125E
  • Wikidata:Q27159283
  • Metabolomics Workbench ID:70038
  • ChEMBL ID:CHEMBL17647
  • Mol file:5396-64-5.mol
Methyl 3,4-dimethoxycinnamate

Synonyms:5396-64-5;Methyl 3,4-dimethoxycinnamate;Methyl 3-(3,4-dimethoxyphenyl)acrylate;methyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate;3,4-O-Dimethylcaffeic acid methyl ester;30461-77-9;Methyl (E)-3-(3,4-Dimethoxyphenyl)acrylate;2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester;Cinnamic acid, 3,4-dimethoxy-, methyl ester;methyl-3,4-dimethoxycinnamate;methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate;Methyl 3-(3',4'-Dimethoxyphenyl)propenoate;NSC 4331;CHEBI:86899;methyl 3-(3,4-dimethoxyphenyl)-2-propenoate;methyl (E)-3-(3,4-dimethoxyphenyl)-2-propenoate;Methyl 3,4-dimethyoxycinnamate;MFCD00458425;AI3-23964;3-(3,4-dimethoxyphenyl)-acrylic acid methyl ester;bmse010231;CHEMBL17647;SCHEMBL2411955;NSC4331;JXRYDOZRPYFBKO-FNORWQNLSA-N;NSC-4331;AC9185;STK523949;AKOS000492770;Cinnamic acid,4-dimethoxy-, methyl ester;Methyl ester of 3,4-Dimethoxycinnamic acid;CS-0343002;trans-3,4-dimethoxycinnamic acid methyl ester;3,4-Dimethoxy-trans-cinnamic acid,methyl ester;Methyl 3-(3,4-dimethoxyphenyl)-prop-2-enoate;EN300-1453736;A870594;SR-01000513605;10R-0609;2-Propenoic acid,4-dimethoxyphenyl)-, methyl ester;SR-01000513605-1;Q27159283;Z18296037;2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, trans

Suppliers and Price of Methyl 3,4-dimethoxycinnamate
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
  • Methyl3-(3’,4’-Dimethoxyphenyl)propenoate
  • 500mg
  • $ 165.00
  • Crysdot
  • Methyl3-(3,4-dimethoxyphenyl)acrylate 95+%
  • 500g
  • $ 742.00
  • Aronis compounds
  • methyl3-(3,4-dimethoxyphenyl)acrylate
  • 50mg
  • $ 50.00
  • Aronis compounds
  • methyl3-(3,4-dimethoxyphenyl)acrylate
  • 20mg
  • $ 30.00
  • American Custom Chemicals Corporation
  • METHYL (E)-3-(3,4-DIMETHOXYPHENYL)-2-PROPENOATE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • METHYL (E)-3-(3,4-DIMETHOXYPHENYL)-2-PROPENOATE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • METHYL (E)-3-(3,4-DIMETHOXYPHENYL)-2-PROPENOATE 95.00%
  • 1MG
  • $ 586.97
  • Alichem
  • Methyl3-(3,4-dimethoxyphenyl)acrylate
  • 500g
  • $ 771.47
  • AK Scientific
  • Methyl3-(3,4-dimethoxyphenyl)acrylate
  • 5g
  • $ 593.00
Total 27 raw suppliers
Chemical Property of Methyl 3,4-dimethoxycinnamate Edit
Chemical Property:
  • Appearance/Colour:White Solid 
  • Vapor Pressure:9.27E-05mmHg at 25°C 
  • Melting Point:63-65?C 
  • Refractive Index:1.536 
  • Boiling Point:339.3 °C at 760 mmHg 
  • Flash Point:149.3 °C 
  • PSA:44.76000 
  • Density:1.12 g/cm3 
  • LogP:1.89000 
  • Storage Temp.:Refrigerator 
  • Solubility.:Acetone, Chloroform, Dichloromethane, Ethyl Acetate 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:222.08920892
  • Heavy Atom Count:16
  • Complexity:249
Purity/Quality:

99% *data from raw suppliers

Methyl3-(3’,4’-Dimethoxyphenyl)propenoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C=CC(=O)OC)OC
  • Isomeric SMILES:COC1=C(C=C(C=C1)/C=C/C(=O)OC)OC
  • Uses Methyl 3-(3’,4’-Dimethoxyphenyl)propenoate (cas# 5396-64-5) is a compound useful in organic synthesis.
Technology Process of Methyl 3,4-dimethoxycinnamate

There total 66 articles about Methyl 3,4-dimethoxycinnamate 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 toluene-4-sulfonic acid; In water; for 17.5h; Reflux;
DOI:10.1016/j.bmcl.2020.127497
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 3h; Inert atmosphere;
DOI:10.1002/anie.201600766
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