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2-Furanacetic acid, methyl ester

Base Information
  • Chemical Name:2-Furanacetic acid, methyl ester
  • CAS No.:4915-22-4
  • Molecular Formula:C7H8O3
  • Molecular Weight:140.139
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00461516
  • Nikkaji Number:J440.808J
  • Wikidata:Q82285879
  • Mol file:4915-22-4.mol
2-Furanacetic acid, methyl ester

Synonyms:2-Furanacetic acid, methyl ester;methyl 2-(furan-2-yl)acetate;4915-22-4;SCHEMBL2761715;DTXSID00461516

Suppliers and Price of 2-Furanacetic acid, methyl ester
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
  • AccelPharmtech
  • 2-Furanaceticacid,methylester 97.00%
  • 25G
  • $ 4010.00
  • AccelPharmtech
  • 2-Furanaceticacid,methylester 97.00%
  • 5G
  • $ 2180.00
  • AccelPharmtech
  • 2-Furanaceticacid,methylester 97.00%
  • 1G
  • $ 1940.00
Total 4 raw suppliers
Chemical Property of 2-Furanacetic acid, methyl ester
Chemical Property:
  • Refractive Index:1.4638 (estimate) 
  • Boiling Point:216.62°C (rough estimate) 
  • PSA:39.44000 
  • Density:1.1250 
  • LogP:0.99510 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:140.047344113
  • Heavy Atom Count:10
  • Complexity:122
Purity/Quality:

95% *data from raw suppliers

2-Furanaceticacid,methylester 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC1=CC=CO1
Technology Process of 2-Furanacetic acid, methyl ester

There total 16 articles about 2-Furanacetic acid, methyl ester 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 potassium fluoride; carbon monoxide; 1,3-bis-(diphenylphosphino)propane; palladium diacetate; In methanol; at 30 ℃; for 20h; under 150015 Torr; Reagent/catalyst; Temperature; Pressure;
Guidance literature:
With iron(III) sulfate; sulfuric acid; for 1h; Heating;
Guidance literature:
With sulfuric acid; iodic acid; trimethyl orthoformate; at 65 ℃;
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