1-[4-(trifluoromethyl)phenoxy]propan-2-one

Names

[ CAS No. ]:
1036762-58-9

[ Name ]:
1-[4-(trifluoromethyl)phenoxy]propan-2-one

[Synonym ]:
P-Trifluoromethyl phenyl acetonite

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9F3O2

[ Molecular Weight ]:
218.17200

[ Exact Mass ]:
218.05500

[ PSA ]:
26.30000

[ LogP ]:
2.67320

Related Compounds

  • 1-[2-nitro-4-(trifluoromethyl)phenoxy]propan-2-one
  • N-[1-[4-(trifluoromethyl)phenoxy]propan-2-ylidene]hydroxylamine
  • 1-(4-(Trifluoromethyl)phenyl)propan-2-one
  • 1-[4-(trifluoromethoxy)phenoxy]propan-2-one
  • 1-[4-(hydroxymethyl)phenoxy]propan-2-one
  • 1-[4-(chloromethyl)phenoxy]propan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine