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2-Fluoro-4-(3-nitrophenyl)benzoic acid

Base Information Edit
  • Chemical Name:2-Fluoro-4-(3-nitrophenyl)benzoic acid
  • CAS No.:1261968-85-7
  • Molecular Formula:C13H8FNO4
  • Molecular Weight:261.2053232
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID30681381
  • Wikidata:Q82605372
  • Mol file:1261968-85-7.mol
2-Fluoro-4-(3-nitrophenyl)benzoic acid

Synonyms:1261968-85-7;2-FLUORO-4-(3-NITROPHENYL)BENZOIC ACID;3-Fluoro-3'-nitro-[1,1'-biphenyl]-4-carboxylic acid;3-Fluoro-3/'-nitro-[1,1/'-biphenyl]-4-carboxylic acid;3-Fluoro-3'-nitro-[1,1'-biphenyl]-4-carboxylicacid;DTXSID30681381;MFCD16383885;AKOS010644335;BS-20307;3-Fluoro-3'-nitro[1,1'-biphenyl]-4-carboxylic acid

Suppliers and Price of 2-Fluoro-4-(3-nitrophenyl)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
  • 2-Fluoro-4-(3-nitrophenyl)benzoicacid
  • 100mg
  • $ 45.00
  • Crysdot
  • 3-Fluoro-3'-nitro-[1,1'-biphenyl]-4-carboxylicacid 95+%
  • 5g
  • $ 339.00
  • Crysdot
  • 3-Fluoro-3'-nitro-[1,1'-biphenyl]-4-carboxylicacid 95+%
  • 10g
  • $ 564.00
  • American Custom Chemicals Corporation
  • 3-FLUORO-3'-NITRO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 495.59
  • Alichem
  • 3-Fluoro-3'-nitro-[1,1'-biphenyl]-4-carboxylicacid
  • 10g
  • $ 564.30
  • AK Scientific
  • 2-Fluoro-4-(3-nitrophenyl)benzoicacid
  • 10g
  • $ 851.00
  • AK Scientific
  • 2-Fluoro-4-(3-nitrophenyl)benzoicacid
  • 1g
  • $ 211.00
Total 2 raw suppliers
Chemical Property of 2-Fluoro-4-(3-nitrophenyl)benzoic acid Edit
Chemical Property:
  • PSA:83.12000 
  • LogP:3.62230 
  • Storage Temp.:2-8°C 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:261.04373590
  • Heavy Atom Count:19
  • Complexity:357
Purity/Quality:

≥99% *data from raw suppliers

2-Fluoro-4-(3-nitrophenyl)benzoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C=C2)C(=O)O)F
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