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Methyl 3-(3-hydroxyphenyl)-2-propenoate

Base Information
  • Chemical Name:Methyl 3-(3-hydroxyphenyl)-2-propenoate
  • CAS No.:3943-95-1
  • Molecular Formula:C10H10O3
  • Molecular Weight:178.188
  • Hs Code.:2918290000
  • DSSTox Substance ID:DTXSID10960080
  • Wikidata:Q82941114
  • Mol file:3943-95-1.mol
Methyl 3-(3-hydroxyphenyl)-2-propenoate

Synonyms:3943-95-1;Methyl 3-(3-hydroxyphenyl)-2-propenoate;MFCD09259949;DTXSID10960080;PKALKWFZXXGNJD-UHFFFAOYSA-N;3-hydroxy cinnamic acid methyl ester;AKOS025243562;SY029355;3-(3-Hydroxy-phenyl)-acrylic acid methyl ester

Suppliers and Price of Methyl 3-(3-hydroxyphenyl)-2-propenoate
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
  • Methyl3-Hydroxycinnamate
  • 100mg
  • $ 60.00
Total 4 raw suppliers
Chemical Property of Methyl 3-(3-hydroxyphenyl)-2-propenoate
Chemical Property:
  • Vapor Pressure:9.73E-05mmHg at 25°C 
  • Boiling Point:328.7°Cat760mmHg 
  • Flash Point:145°C 
  • PSA:46.53000 
  • Density:1.197g/cm3 
  • LogP:1.57840 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:178.062994177
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

95% *data from raw suppliers

Methyl3-Hydroxycinnamate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C=CC1=CC(=CC=C1)O
Technology Process of Methyl 3-(3-hydroxyphenyl)-2-propenoate

There total 7 articles about Methyl 3-(3-hydroxyphenyl)-2-propenoate 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 sulfuric acid; for 20h; Reflux;
DOI:10.1039/c3md00251a
Guidance literature:
With potassium carbonate; In water; at 90 ℃; for 5h; Green chemistry;
DOI:10.1002/aoc.3707
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