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Amino[3,5-bis(trifluoromethyl)phenyl]acetato

Base Information Edit
  • Chemical Name:Amino[3,5-bis(trifluoromethyl)phenyl]acetato
  • CAS No.:261762-33-8
  • Molecular Formula:C10H7 F6 N O2
  • Molecular Weight:287.16
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00949046
  • Mol file:261762-33-8.mol
Amino[3,5-bis(trifluoromethyl)phenyl]acetato

Synonyms:DTXSID00949046;AKOS015927371;Amino[3,5-bis(trifluoromethyl)phenyl]acetato

Suppliers and Price of Amino[3,5-bis(trifluoromethyl)phenyl]acetato
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
  • Labseeker
  • Amino-(3,5-bis-trifluoromethyl-phenyl)-aceticacid 95
  • 10g
  • $ 2383.00
  • Anichem
  • Amino-(3,5-bis-trifluoromethyl-phenyl)-aceticacid >95%
  • 5g
  • $ 1850.00
Total 2 raw suppliers
Chemical Property of Amino[3,5-bis(trifluoromethyl)phenyl]acetato Edit
Chemical Property:
  • Vapor Pressure:0.016mmHg at 25°C 
  • Refractive Index:1.452 
  • Boiling Point:244.7°Cat760mmHg 
  • Flash Point:101.8°C 
  • PSA:63.32000 
  • Density:1.524g/cm3 
  • LogP:3.50890 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:2
  • Exact Mass:287.03809744
  • Heavy Atom Count:19
  • Complexity:318
Purity/Quality:

98%min *data from raw suppliers

Amino-(3,5-bis-trifluoromethyl-phenyl)-aceticacid 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(C(=O)O)N
  • Isomeric SMILES:C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@@H](C(=O)O)N
Post RFQ for Price