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(Z)-p-Methoxycinnamic acid

Base Information
  • Chemical Name:(Z)-p-Methoxycinnamic acid
  • CAS No.:5676-64-2
  • Molecular Formula:C10H10O3
  • Molecular Weight:178.188
  • Hs Code.:
  • European Community (EC) Number:227-137-0
  • UNII:6F5Z52LO5A
  • DSSTox Substance ID:DTXSID20884182
  • Nikkaji Number:J225.088H
  • Mol file:5676-64-2.mol
(Z)-p-Methoxycinnamic acid

Synonyms:4-methoxycinnamate;4-methoxycinnamate, (E)-isomer;4-methoxycinnamate, (Z)-isomer;4-methoxycinnamate, aluminum salt;4-methoxycinnamate, calcium salt;4-methoxycinnamate, magnesium salt;4-methoxycinnamate, potassium salt;4-methoxycinnamate, sodium salt;4-methoxycinnamate, zinc salt;4-methoxycinnamate, zirconium salt;4-methoxycinnamic acid;4-methoxycinnamic acid, (Z)-;E-p-methoxycinnamic acid

Suppliers and Price of (Z)-p-Methoxycinnamic acid
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
  • Alichem
  • (Z)-3-(4-Methoxyphenyl)acrylicacid
  • 1g
  • $ 444.72
  • American Custom Chemicals Corporation
  • (Z)-3-(4-METHOXYPHENYL)ACRYLIC ACID 95.00%
  • 5MG
  • $ 497.10
  • Crysdot
  • (Z)-3-(4-Methoxyphenyl)acrylicacid 95+%
  • 1g
  • $ 535.00
Total 10 raw suppliers
Chemical Property of (Z)-p-Methoxycinnamic acid
Chemical Property:
  • Vapor Pressure:2.86E-05mmHg at 25°C 
  • Melting Point:64-65 °C(Solv: ligroine (8032-32-4)) 
  • Boiling Point:527.2°Cat760mmHg 
  • PKA:4.52±0.10(Predicted) 
  • Flash Point:272.6°C 
  • PSA:46.53000 
  • Density:1.57g/cm3 
  • LogP:1.79300 
  • Storage Temp.:2-8°C 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:178.062994177
  • Heavy Atom Count:13
  • Complexity:190
Purity/Quality:

98%Min *data from raw suppliers

(Z)-3-(4-Methoxyphenyl)acrylicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=CC(=O)O
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=C\C(=O)O
Technology Process of (Z)-p-Methoxycinnamic acid

There total 18 articles about (Z)-p-Methoxycinnamic 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 lithium hydroxide; water; In tetrahydrofuran; methanol; at 0 ℃; for 48h;
DOI:10.1021/jo060148m
Guidance literature:
With water; sodium hydroxide; In ethanol; at 20 ℃; for 4h;
DOI:10.1016/j.phytochem.2013.08.013
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