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5-(2-Chlorophenyl)-2-fluorobenzoic acid

Base Information
  • Chemical Name:5-(2-Chlorophenyl)-2-fluorobenzoic acid
  • CAS No.:1184837-79-3
  • Molecular Formula:C13H8ClFO2
  • Molecular Weight:250.6528232
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID50681388
  • Wikidata:Q82605385
  • Mol file:1184837-79-3.mol
5-(2-Chlorophenyl)-2-fluorobenzoic acid

Synonyms:1184837-79-3;5-(2-CHLOROPHENYL)-2-FLUOROBENZOIC ACID;2'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid;2'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylicacid;DTXSID50681388;MFCD12862947;AKOS005819422;BS-25061;CS-0209317;2'-Chloro-4-fluoro[1,1'-biphenyl]-3-carboxylic acid

Suppliers and Price of 5-(2-Chlorophenyl)-2-fluorobenzoic 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
  • 5-(2-Chlorophenyl)-2-fluorobenzoicacid
  • 1g
  • $ 75.00
  • Crysdot
  • 2'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylicacid 95+%
  • 25g
  • $ 527.00
  • American Custom Chemicals Corporation
  • 2'-CHLORO-4-FLUORO-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 503.86
  • Alichem
  • 2'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylicacid
  • 25g
  • $ 574.56
  • AK Scientific
  • 2'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylicacid
  • 5g
  • $ 291.00
Total 6 raw suppliers
Chemical Property of 5-(2-Chlorophenyl)-2-fluorobenzoic acid
Chemical Property:
  • Boiling Point:390.7±32.0 °C(Predicted) 
  • PKA:3.10±0.10(Predicted) 
  • PSA:37.30000 
  • Density:1.366±0.06 g/cm3(Predicted) 
  • LogP:3.84430 
  • Storage Temp.:2-8°C 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:250.0196853
  • Heavy Atom Count:17
  • Complexity:285
Purity/Quality:

97% *data from raw suppliers

5-(2-Chlorophenyl)-2-fluorobenzoicacid *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(C=C2)F)C(=O)O)Cl
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