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Technology Process of 3-[5-(4-Fluorophenyl)furan-2-yl]propanoate

3-[5-(4-Fluorophenyl)furan-2-yl]propanoate

Base Information
  • Chemical Name:3-[5-(4-Fluorophenyl)furan-2-yl]propanoate
  • CAS No.:23589-03-9
  • Molecular Formula:C13H11 F O3
  • Molecular Weight:234.22
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID20946390
  • Wikidata:Q82923979
  • Mol file:23589-03-9.mol
3-[5-(4-Fluorophenyl)furan-2-yl]propanoate

Synonyms:3-[5-(4-fluorophenyl)furan-2-yl]propanoate;DTXSID20946390;3-[5-(4-fluorophenyl)-2-furanyl]propanoate

Suppliers and Price of 3-[5-(4-Fluorophenyl)furan-2-yl]propanoate
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
  • Matrix Scientific
  • 3-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 3-(5-(4-Fluorophenyl)furan-2-yl)propanoicacid 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 3-[5-(4-FLUORO-PHENYL)-FURAN-2-YL]-PROPIONIC ACID 95.00%
  • 500MG
  • $ 768.08
  • Alichem
  • 3-(5-(4-Fluorophenyl)furan-2-yl)propanoicacid
  • 5g
  • $ 917.28
  • AK Scientific
  • 3-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionicacid
  • 1g
  • $ 560.00
  • AHH
  • 3-[5-(4-Fluorophenyl)-furan-2-yl]propionicacid 98%
  • 0.5g
  • $ 328.00
Total 9 raw suppliers
Chemical Property of 3-[5-(4-Fluorophenyl)furan-2-yl]propanoate
Chemical Property:
  • Vapor Pressure:6.06E-06mmHg at 25°C 
  • Boiling Point:364.2°C at 760 mmHg 
  • Flash Point:174.1°C 
  • PSA：50.44000 
  • Density:1.261g/cm3 
  • LogP:3.10290 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:233.06139734
  • Heavy Atom Count:17
  • Complexity:256
Purity/Quality:

97% *data from raw suppliers

3-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC=C(O2)CCC(=O)[O-])F
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