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Technology Process of 2-Fluoro-5-(4-methylphenyl)benzoic acid

2-Fluoro-5-(4-methylphenyl)benzoic acid

Base Information
  • Chemical Name:2-Fluoro-5-(4-methylphenyl)benzoic acid
  • CAS No.:1183641-87-3
  • Molecular Formula:C14H11FO2
  • Molecular Weight:230.2343432
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID00681116
  • Wikidata:Q82604924
  • Mol file:1183641-87-3.mol
2-Fluoro-5-(4-methylphenyl)benzoic acid

Synonyms:1183641-87-3;2-FLUORO-5-(4-METHYLPHENYL)BENZOIC ACID;4-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid;4-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylicacid;DTXSID00681116;MFCD12859181;AKOS005816410;BS-25075;4-Fluoro-4'-methyl[1,1'-biphenyl]-3-carboxylic acid

Suppliers and Price of 2-Fluoro-5-(4-methylphenyl)benzoic 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
  • 2-Fluoro-5-(4-methylphenyl)benzoicacid
  • 1g
  • $ 75.00
  • American Custom Chemicals Corporation
  • 4-FLUORO-4'-METHYL-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 180.60
  • Alichem
  • 4-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylicacid
  • 25g
  • $ 553.28
  • AK Scientific
  • 2-Fluoro-5-(4-methylphenyl)benzoicacid
  • 10g
  • $ 424.00
Total 3 raw suppliers
Chemical Property of 2-Fluoro-5-(4-methylphenyl)benzoic acid
Chemical Property:
  • Boiling Point:389.6±30.0 °C(Predicted) 
  • PKA:3.21±0.10(Predicted) 
  • PSA：37.30000 
  • Density:1.226±0.06 g/cm3(Predicted) 
  • LogP:3.49930 
  • Storage Temp.:2-8°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:230.07430775
  • Heavy Atom Count:17
  • Complexity:271
Purity/Quality:

98%min *data from raw suppliers

2-Fluoro-5-(4-methylphenyl)benzoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=CC(=C(C=C2)F)C(=O)O
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