1-iodo-4-phenylbutan-2-one

Names

[ CAS No. ]:
352276-27-8

[ Name ]:
1-iodo-4-phenylbutan-2-one

[Synonym ]:
1-iodo-4-phenyl-2-butanone
2-Butanone,1-iodo-4-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11IO

[ Molecular Weight ]:
274.09800

[ Exact Mass ]:
273.98500

[ PSA ]:
17.07000

[ LogP ]:
2.62330

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromo-4-phenyl-2-butanone
  • 1-chloro-4-phenylbutan-2-one
  • 3-Phenylpropanoyl chloride
  • Benzylacetone

DownStream

  • Dimethyl (2-oxo-4-phenylbutyl)phosphonate
  • 1-cyclohexyl-1-hydroxy-5-phenylpentan-3-one
  • 1-diethoxyphosphoryl-4-phenylbutan-2-one

Related Compounds

  • 1-cyclohexyl-4-phenylbutan-2-one
  • 1-hydroxy-4-phenylbutan-2-one
  • 1-diethoxyphosphoryl-4-phenylbutan-2-one
  • 1-chloro-4-phenylbutan-2-one
  • 1-iodo-4-phenylbut-3-en-2-one
  • 1,4-dihydroxy-4-phenylbutan-2-one
  • 1-(2-Fluoro-3-methoxyphenyl)piperazine
  • N,N-dimethyl-1-[(methylamino)methyl]cyclobutan-1-amine
  • 3-Bromo-5-(trifluoromethyl)pyridine-2-acetic acid
  • 2-[4-(Sulfanylmethyl)phenyl]acetic acid
  • 2-[7-(Chlorosulfonyl)-1-oxo-1H,2H-pyrrolo[1,2-d][1,2,4]triazin-2-yl]acetic acid
  • 2-{1-oxo-7-sulfamoyl-1H,2H-pyrrolo[1,2-d][1,2,4]triazin-2-yl}acetic acid
  • 4-(5-Bromo-6-chloropyrazin-2-yl)morpholine
  • 2-(5-Methylthiophen-3-yl)pyridin-3-amine
  • (5S,6R)-N-Propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine
  • tert-Butyl N-{[3-(ethylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate
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