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2-[4-(trifluoromethyl)phenoxy]benzoic Acid

Base Information Edit
  • Chemical Name:2-[4-(trifluoromethyl)phenoxy]benzoic Acid
  • CAS No.:402714-65-2
  • Molecular Formula:C14H9F3O3
  • Molecular Weight:282.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40395124
  • Wikidata:Q82194973
  • Mol file:402714-65-2.mol
2-[4-(trifluoromethyl)phenoxy]benzoic Acid

Synonyms:2-[4-(trifluoromethyl)phenoxy]benzoic Acid;402714-65-2;2-(4-Trifluoromethylphenoxy)benzoic acid;2-(4-(Trifluoromethyl)phenoxy)benzoicacid;2-[4-(trifluoromethyl)phenoxy]benzoicAcid;AR1187;SCHEMBL9138387;DTXSID40395124;JGAFZZORINPDFU-UHFFFAOYSA-N;MFCD03840026;AKOS011515038;AS-45051;CS-0171187;A914127

Suppliers and Price of 2-[4-(trifluoromethyl)phenoxy]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
  • Crysdot
  • 2-[4-(Trifluoromethyl)Phenoxy]BenzoicAcid 95+%
  • 1g
  • $ 358.00
  • American Custom Chemicals Corporation
  • 2-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID 95.00%
  • 5G
  • $ 2225.40
  • American Custom Chemicals Corporation
  • 2-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID 95.00%
  • 1G
  • $ 945.95
  • American Custom Chemicals Corporation
  • 2-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID 95.00%
  • 100MG
  • $ 630.63
  • AK Scientific
  • 2-[4-(Trifluoromethyl)phenoxy]benzoicacid
  • 250mg
  • $ 232.00
  • Activate Scientific
  • 2-(4-Trifluoromethylphenoxy)benzoicacid 97%
  • 1 g
  • $ 484.00
  • Acrotein
  • 2-(4-Trifluoromethylphenoxy)benzoicacid 97%
  • 1g
  • $ 366.67
Total 3 raw suppliers
Chemical Property of 2-[4-(trifluoromethyl)phenoxy]benzoic Acid Edit
Chemical Property:
  • PSA:46.53000 
  • LogP:4.19590 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:282.05037863
  • Heavy Atom Count:20
  • Complexity:335
Purity/Quality:

99% *data from raw suppliers

2-[4-(Trifluoromethyl)Phenoxy]BenzoicAcid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
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