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N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide

Base Information
  • Chemical Name:N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide
  • CAS No.:74696-71-2
  • Molecular Formula:C12H14F3NO2
  • Molecular Weight:261.2403
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60996218
N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide

Synonyms:N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide;1-(4-Butyramido phenyl) 2,2,2-trifluoroethanol [French];Butanamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-;1-(4-Butyramido phenyl) 2,2,2-trifluoroethanol;74696-71-2;N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]butanamide;SCHEMBL11161614;DTXSID60996218;UMKXRAMGKRSFCN-UHFFFAOYSA-N;LS-45516

Suppliers and Price of N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide
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Chemical Property of N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide
Chemical Property:
  • Vapor Pressure:1.8E-07mmHg at 25°C 
  • Boiling Point:410.4°C at 760 mmHg 
  • Flash Point:202°C 
  • Density:1.286g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:261.09766318
  • Heavy Atom Count:18
  • Complexity:273
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)NC1=CC=C(C=C1)C(C(F)(F)F)O
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