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
  • 3-Amino-3-[2-fluoro-3-(trifluoromethyl)phenyl]cyclobutan-1-ol
  • 2,2-Difluoro-1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-amine
  • 2-[1-(aminomethyl)-4,4-difluorocyclohexyl]-5-fluoro-N,N-dimethylaniline
  • 2-[5-(Trifluoromethyl)furan-2-yl]azetidine
  • 2,2-Difluoro-2-[5-(trifluoromethyl)furan-2-yl]ethan-1-ol
  • O-{2-[5-(trifluoromethyl)furan-2-yl]propyl}hydroxylamine
  • 1-Amino-2-[5-(trifluoromethyl)furan-2-yl]propan-2-ol
  • 1,1-Difluoro-3-[5-(trifluoromethyl)furan-2-yl]propan-2-amine
  • 2-Methyl-4-[5-(trifluoromethyl)furan-2-yl]butan-2-amine
  • 3-[(4-Chloro-3-methoxyphenyl)methyl]-3-methoxyazetidine
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