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Technology Process of 3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid

3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid

Base Information
  • Chemical Name:3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid
  • CAS No.:24090-21-9
  • Molecular Formula:C13H11 F O3
  • Molecular Weight:233.2157
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID30427908
  • Mol file:24090-21-9.mol
3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid

Synonyms:3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid;24090-21-9;3-[5-(2-fluorophenyl)furan-2-yl]propanoic acid;3-(5-(2-Fluorophenyl)furan-2-yl)propanoic acid;DTXSID30427908;HMS1758L13;MFCD07355754;AKOS005137789;CS-0234916;EN300-14974;3-(5-(2-Fluorophenyl)furan-2-yl)propanoicacid;3-[5-(2-FLUOROPHENYL)-2-FURYL]PROPANOICACID;Z111869240

Suppliers and Price of 3-[5-(2-fluorophenyl)-2-furyl]propanoic 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
  • Crysdot
  • 3-(5-(2-Fluorophenyl)furan-2-yl)propanoicacid 97%
  • 1g
  • $ 301.00
  • American Custom Chemicals Corporation
  • 3-[5-(2-FLUOROPHENYL)-2-FURYL]PROPANOIC ACID 95.00%
  • 5G
  • $ 1379.44
  • American Custom Chemicals Corporation
  • 3-[5-(2-FLUOROPHENYL)-2-FURYL]PROPANOIC ACID 95.00%
  • 2.5G
  • $ 1119.71
  • American Custom Chemicals Corporation
  • 3-[5-(2-FLUOROPHENYL)-2-FURYL]PROPANOIC ACID 95.00%
  • 1G
  • $ 794.34
Total 7 raw suppliers
Chemical Property of 3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid
Chemical Property:
  • Vapor Pressure:8.75E-06mmHg at 25°C 
  • Boiling Point:359.2°Cat760mmHg 
  • Flash Point:171°C 
  • PSA：50.44000 
  • Density:g/cm3 
  • LogP:3.10290 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:234.06922237
  • Heavy Atom Count:17
  • Complexity:269
Purity/Quality:

98%Min *data from raw suppliers

3-(5-(2-Fluorophenyl)furan-2-yl)propanoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=CC=C(O2)CCC(=O)O)F
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