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3-Fluoro-4-(3-methylphenyl)benzoic acid

Base Information Edit
  • Chemical Name:3-Fluoro-4-(3-methylphenyl)benzoic acid
  • CAS No.:1261993-08-1
  • Molecular Formula:C14H11FO2
  • Molecular Weight:230.2343432
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID90681408
  • Wikidata:Q82605419
  • Mol file:1261993-08-1.mol
3-Fluoro-4-(3-methylphenyl)benzoic acid

Synonyms:1261993-08-1;3-FLUORO-4-(3-METHYLPHENYL)BENZOIC ACID;2-Fluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylic acid;2-Fluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylicacid;DTXSID90681408;MFCD16509416;AKOS010971699;BS-20384;CS-0209682;A1-14565;2-Fluoro-3'-methyl[1,1'-biphenyl]-4-carboxylic acid

Suppliers and Price of 3-Fluoro-4-(3-methylphenyl)benzoic acid
Supply Marketing:Edit
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
  • 3-Fluoro-4-(3-methylphenyl)benzoicAcid
  • 25mg
  • $ 55.00
  • Matrix Scientific
  • 3-Fluoro-4-(3-methylphenyl)benzoic acid 95%
  • 5g
  • $ 1650.00
  • Crysdot
  • 2-Fluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylicacid 95+%
  • 1g
  • $ 330.00
  • American Custom Chemicals Corporation
  • 2-FLUORO-3'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 495.33
  • Alichem
  • 2-Fluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylicacid
  • 1g
  • $ 400.00
  • AK Scientific
  • 2-Fluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylicacid
  • 1g
  • $ 517.00
  • A1 Biochem Labs
  • 3-Fluoro-4-(3-methylphenyl)benzoicacid 95%
  • 5 g
  • $ 1000.00
Total 5 raw suppliers
Chemical Property of 3-Fluoro-4-(3-methylphenyl)benzoic acid Edit
Chemical Property:
  • PSA:37.30000 
  • 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:279
Purity/Quality:

99% *data from raw suppliers

3-Fluoro-4-(3-methylphenyl)benzoicAcid *data from reagent suppliers

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

SDS file from LookChem

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