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2-Propenoic acid, 2-methoxy-

Base Information
  • Chemical Name:2-Propenoic acid, 2-methoxy-
  • CAS No.:32821-75-3
  • Molecular Formula:C4H6O3
  • Molecular Weight:102.09
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90451547
  • Nikkaji Number:J1.580.212J
  • Wikidata:Q82271621
  • Mol file:32821-75-3.mol
2-Propenoic acid, 2-methoxy-

Synonyms:2-methoxyprop-2-enoic Acid;32821-75-3;2-Propenoic acid, 2-methoxy-;2-Methoxyacrylic acid;2-methoxyprop-2-enoicAcid;SCHEMBL28909;DTXSID90451547;AKOS006380504;EN300-109650

Suppliers and Price of 2-Propenoic acid, 2-methoxy-
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
  • JR MediChem
  • 2-methoxyprop-2-enoicacid 96%
  • 1g
  • $ 1280.00
  • JR MediChem
  • 2-methoxyprop-2-enoicacid 96%
  • 500mg
  • $ 918.00
  • JR MediChem
  • 2-methoxyprop-2-enoicacid 96%
  • 250mg
  • $ 518.00
  • JR MediChem
  • 2-methoxyprop-2-enoicacid 96%
  • 100mg
  • $ 398.00
Total 4 raw suppliers
Chemical Property of 2-Propenoic acid, 2-methoxy-
Chemical Property:
  • PSA:46.53000 
  • LogP:0.23110 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:102.031694049
  • Heavy Atom Count:7
  • Complexity:95.1
Purity/Quality:

99% *data from raw suppliers

2-methoxyprop-2-enoicacid 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=C)C(=O)O
Technology Process of 2-Propenoic acid, 2-methoxy-

There total 5 articles about 2-Propenoic acid, 2-methoxy- 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 n-butyllithium; potassium tert-butylate; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane; 1.) -70 deg C, 1 h, 2.) 25 deg C, 0.5 d;
DOI:10.1021/jo00076a071
Guidance literature:
With sodium hydroxide;
Guidance literature:
With n-butyllithium; potassium tert-butylate; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane; 1.) -70 deg C, 1 h, 2.) 25 deg C, 0.5 d;
DOI:10.1021/jo00076a071
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