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3-FLUORO-4-METHOXYCINNAMIC ACID

Base Information
  • Chemical Name:3-FLUORO-4-METHOXYCINNAMIC ACID
  • CAS No.:147906-08-9
  • Molecular Formula:C10H9FO3
  • Molecular Weight:196.178
  • Hs Code.:
  • Mol file:147906-08-9.mol
3-FLUORO-4-METHOXYCINNAMIC ACID

Synonyms:(E)-3-(3-fluoro-4-methoxyphenyl)acrylic acid

Suppliers and Price of 3-FLUORO-4-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
  • TRC
  • (2E)-3-(3-Fluoro-4-methoxyphenyl)prop-2-enoicAcid
  • 50mg
  • $ 45.00
  • Matrix Scientific
  • (2E)-3-(3-Fluoro-4-methoxyphenyl)prop-2-enoic acid >95%
  • 1g
  • $ 367.00
  • Matrix Scientific
  • (2E)-3-(3-Fluoro-4-methoxyphenyl)prop-2-enoic acid >95%
  • 500mg
  • $ 275.00
  • AHH
  • 3-Fluoro-4-methoxycinnamicacid 98%
  • 100g
  • $ 530.00
Total 5 raw suppliers
Chemical Property of 3-FLUORO-4-METHOXYCINNAMIC ACID
Chemical Property:
  • Boiling Point:346.4±27.0 °C(Predicted) 
  • PKA:4.44±0.10(Predicted) 
  • Density:1.280±0.06 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

(2E)-3-(3-Fluoro-4-methoxyphenyl)prop-2-enoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3-FLUORO-4-METHOXYCINNAMIC ACID

There total 6 articles about 3-FLUORO-4-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:
3-fluoro-p-anisaldehyde; acetic acid; With titanium tetrachloride; In dichloromethane; at 25 ℃; for 0.333333h; Inert atmosphere;
With triethylamine; In dichloromethane; at 25 ℃; stereoselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2014.04.098
Guidance literature:
With piperidine; pyridine; at 110 ℃;
DOI:10.1016/j.bioorg.2019.01.054
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