3-ACETOXY-4'-TRIFLUOROBENZOPHENONE

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Names

[ CAS No. ]:
890099-43-1

[ Name ]:
3-ACETOXY-4'-TRIFLUOROBENZOPHENONE

[Synonym ]:
3-Acetoxy-4'-trifluorobenzophenone

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
395ºC at 760 mmHg

[ Molecular Formula ]:
C16H11F3O3

[ Molecular Weight ]:
308.25200

[ Flash Point ]:
186ºC

[ Exact Mass ]:
308.06600

[ PSA ]:
43.37000

[ LogP ]:
3.86170

[ Index of Refraction ]:
1.518


Related Compounds

  • 3-ACETOXY-4'-BUTOXYBENZOPHENONE
  • 3-acetoxy-4',5,7-trihydroxyflavanone
  • 3-ACETOXY-4'-ETHYLBENZOPHENONE
  • 3-ACETOXY-4'-HEXYLBENZOPHENONE
  • 3-ACETOXY-4'-NITROBENZOPHENONE
  • 3-ACETOXY-4'-HEPTYLBENZOPHENONE
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(1-phenylethyl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2,2-diethoxyethyl)-N2-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N-benzyl-N-(6-chlorobenzo[d]thiazol-2-yl)isoxazole-5-carboxamide
  • N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(1-phenylethyl)oxalamide
  • N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(4-phenylbutan-2-yl)oxalamide
  • 2,4,4'-Tripivaloyloxybenzophenone
  • N1-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(1-methoxypropan-2-yl)oxalamide
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