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1-(3-Fluorophenyl)cyclopropanecarboxylic acid

Base Information
  • Chemical Name:1-(3-Fluorophenyl)cyclopropanecarboxylic acid
  • CAS No.:248588-33-2
  • Molecular Formula:C10H9 F O2
  • Molecular Weight:180.179
  • Hs Code.:2916200090
  • DSSTox Substance ID:DTXSID80424422
  • Mol file:248588-33-2.mol
1-(3-Fluorophenyl)cyclopropanecarboxylic acid

Synonyms:248588-33-2;1-(3-fluorophenyl)cyclopropanecarboxylic acid;1-(3-fluorophenyl)cyclopropane-1-carboxylic acid;1-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid;MFCD07374443;1-(3-Fluorophenyl)cyclopropanecarboxylicacid;SCHEMBL301111;DTXSID80424422;AKOS000126099;AB39477;FS-2341;SY079651;CS-0060402;FT-0677910;EN300-78358;1-(3-Fluorophenyl)-cyclopropanecarboxylic acid;E10043;Cyclopropanecarboxylic acid, 1-(3-fluorophenyl)-;Z361883656;1-(3-Fluorophenyl)cyclopropanecarboxylic acid, AldrichCPR

Suppliers and Price of 1-(3-Fluorophenyl)cyclopropanecarboxylic 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
  • TRC
  • 1-(3-Fluorophenyl)cyclopropanecarboxylicacid
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 1-(3-Fluorophenyl)-cyclopropanecarboxylic acid 95.0%
  • 250 mg
  • $ 168.00
  • Matrix Scientific
  • 1-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
  • 500mg
  • $ 182.00
  • Crysdot
  • 1-(3-Fluorophenyl)cyclopropanecarboxylicacid 95+%
  • 5g
  • $ 669.00
  • ChemScene
  • 1-(3-Fluorophenyl)cyclopropane-1-carboxylicacid >97.0%
  • 250mg
  • $ 90.00
  • ChemScene
  • 1-(3-Fluorophenyl)cyclopropane-1-carboxylicacid >97.0%
  • 100mg
  • $ 55.00
  • ChemScene
  • 1-(3-Fluorophenyl)cyclopropane-1-carboxylicacid >97.0%
  • 1g
  • $ 180.00
  • Chemenu
  • 1-(3-Fluoro-phenyl)-cyclopropanecarboxylicacid 95%+
  • 5g
  • $ 1030.00
  • Atlantic Research Chemicals
  • 1-(3-Fluorophenyl)cyclopropanecarboxylicacid 95%
  • 1gm:
  • $ 279.23
  • Anichem
  • 1-(3-Fluoro-phenyl)-cyclopropanecarboxylicacid >95%
  • 1g
  • $ 180.00
Total 14 raw suppliers
Chemical Property of 1-(3-Fluorophenyl)cyclopropanecarboxylic acid
Chemical Property:
  • Vapor Pressure:0.000199mmHg at 25°C 
  • Refractive Index:1.584 
  • Boiling Point:314.3°C at 760 mmHg 
  • Flash Point:143.9°C 
  • Density:1.361g/cm3 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:180.05865769
  • Heavy Atom Count:13
  • Complexity:223
Purity/Quality:

97% *data from raw suppliers

1-(3-Fluorophenyl)cyclopropanecarboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1(C2=CC(=CC=C2)F)C(=O)O
Technology Process of 1-(3-Fluorophenyl)cyclopropanecarboxylic acid

There total 3 articles about 1-(3-Fluorophenyl)cyclopropanecarboxylic acid 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 water; potassium hydroxide; In ethanol; for 24h; Reflux;
Guidance literature:
3-fluorophenylacetonitrile; 1-Bromo-2-chloroethane; With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In water; at 40 ℃; for 3h;
In water; ethylene glycol; at 100 ℃; for 20h;
Guidance literature:
Multi-step reaction with 2 steps
1: N-benzyl-N,N,N-triethylammonium chloride; sodium hydroxide / water / 12 h / 50 °C
2: lithium hydroxide / water; ethylene glycol / 24 h / 100 °C
With N-benzyl-N,N,N-triethylammonium chloride; sodium hydroxide; lithium hydroxide; In water; ethylene glycol;
DOI:10.1021/jacs.9b04549
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