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(Z)-3,4-Dimethoxycinnamic acid

Base Information Edit
  • Chemical Name:(Z)-3,4-Dimethoxycinnamic acid
  • CAS No.:14737-88-3
  • Molecular Formula:C11H12O4
  • Molecular Weight:208.214
  • Hs Code.:
  • UNII:1EUC2RA0WK
  • Wikidata:Q27887071
  • Mol file:14737-88-3.mol
(Z)-3,4-Dimethoxycinnamic acid

Synonyms:(Z)-3,4-Dimethoxycinnamic acid;1EUC2RA0WK;14737-88-3;3,4-Dimethoxycinnamic acid, (Z)-;UNII-1EUC2RA0WK;(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid;Cinnamic acid, 3,4-dimethoxy-, (Z)-;(2Z)-3-(3,4-Dimethoxyphenyl)-2-propenoic acid;2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (2Z)-;2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (Z)-;Cinnamic acid, 3,4-dimethoxy-;NSC 4323;EINECS 219-025-5;NSC 43569;AI3-24427;2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-;z-3,4-dimethoxycinnamic acid;Cinnamic acid, 3,4-dimethoxy-, cis-;Q27887071;81EAFE3E-9D74-4DF4-8165-71BA55ADB569

Suppliers and Price of (Z)-3,4-Dimethoxycinnamic acid
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
Total 1 raw suppliers
Chemical Property of (Z)-3,4-Dimethoxycinnamic acid Edit
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:208.07355886
  • Heavy Atom Count:15
  • Complexity:237
Purity/Quality:

95%-98% *data from raw 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)O)OC
  • Isomeric SMILES:COC1=C(C=C(C=C1)/C=C\C(=O)O)OC
Technology Process of (Z)-3,4-Dimethoxycinnamic acid

There total 3 articles about (Z)-3,4-Dimethoxycinnamic 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:
With hydrogen; Lindlar's catalyst; In ethanol;
Guidance literature:
With N-butylamine; In methanol; acetonitrile; for 8h; Reagent/catalyst; Mechanism; UV-irradiation;
DOI:10.1039/d0pp00072h
Guidance literature:
3,4-Dimethoxy-benzaldehyd, Malonsaeure, Py., Piperidin;
Refernces Edit
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