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2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]furan-3-carboxylic Acid

Base Information
  • Chemical Name:2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]furan-3-carboxylic Acid
  • CAS No.:240408-99-5
  • Molecular Formula:C13H6 F6 O3
  • Molecular Weight:324.1753592
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID40380772
  • Wikidata:Q82171224
  • Mol file:240408-99-5.mol
2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]furan-3-carboxylic Acid

Synonyms:240408-99-5;2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]furan-3-carboxylic Acid;2-(Trifluoromethyl)-5-(4-(trifluoromethyl)phenyl)furan-3-carboxylic acid;5-[4-(Trifluoromethyl)phenyl]-2-(trifluoromethyl)furan-3-carboxylic acid;SCHEMBL5860864;DTXSID40380772;UMUWHXLZKPSRLI-UHFFFAOYSA-N;2-(TRIFLUOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-FUROIC ACID;MB01780

Suppliers and Price of 2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]furan-3-carboxylic 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
  • American Custom Chemicals Corporation
  • 5-[4-(TRIFLUOROMETHYL)PHENYL]-2-(TRIFLUOROMETHYL)FURAN-3-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 738.63
  • American Custom Chemicals Corporation
  • 5-[4-(TRIFLUOROMETHYL)PHENYL]-2-(TRIFLUOROMETHYL)FURAN-3-CARBOXYLIC ACID 95.00%
  • 250MG
  • $ 602.20
Total 2 raw suppliers
Chemical Property of 2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]furan-3-carboxylic Acid
Chemical Property:
  • Boiling Point:362.8±42.0 °C(Predicted) 
  • PKA:2.80±0.26(Predicted) 
  • PSA:50.44000 
  • Density:1.493±0.06 g/cm3(Predicted) 
  • LogP:4.68240 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:2
  • Exact Mass:324.02211302
  • Heavy Atom Count:22
  • Complexity:411
Purity/Quality:

99% *data from raw suppliers

5-[4-(TRIFLUOROMETHYL)PHENYL]-2-(TRIFLUOROMETHYL)FURAN-3-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=C(O2)C(F)(F)F)C(=O)O)C(F)(F)F
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