(2-iodo-2-phenyl-ethyl)sulfonylbenzene

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Names

[ CAS No. ]:
77144-78-6

[ Name ]:
(2-iodo-2-phenyl-ethyl)sulfonylbenzene

[Synonym ]:
1-Benzenesulphonyl-2-iodo-2-phenylethane

Chemical & Physical Properties

[ Density]:
1.632g/cm3

[ Boiling Point ]:
477.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H13IO2S

[ Molecular Weight ]:
372.22100

[ Flash Point ]:
242.7ºC

[ Exact Mass ]:
371.96800

[ PSA ]:
42.52000

[ LogP ]:
4.71740

[ Index of Refraction ]:
1.642

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • Sodium benzenesulfinate
  • chlorophenylsulfone

DownStream

  • 2-(phenylsulfonyl)acetophenone
  • (2-methoxycarbonyl-2-methyl-3-oxo-nonyl)-trimethyl-ammonium, iodide
  • Benzene,[[(1E)-2-phenylethenyl]sulfonyl]-

Related Compounds

  • N-[(1S)-1-(2-iodophenyl)ethyl]-N-isopropyl-2-chloroquinoline-3-carboxamide
  • (2-iodo-1-isothiocyanato-ethyl)-benzene
  • 2-iodo-1-(4-methoxyphenyl)ethyl acetate
  • [2-iodo-1-[(2-methylpropan-2-yl)oxy]ethyl]benzene
  • {2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL}AMINE
  • [2-(2-Bromo-phenyl)-ethyl]-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Butenoic acid, 2-methyl-, (1aR,2R,3Z,4aR,7aR,8R,10R,10aS)-1a,2,4a,6,7,7a,8,9,10,10a-decahydro-2,10-dihydroxy-3,10-dimethyl-7-methylene-6-oxooxireno[6,7]cyclodeca[1,2-b]furan-8-yl ester, (2Z)-
  • 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)-
  • N-[3-(aminomethyl)-2,4-dimethylphenyl]prop-2-enamide
  • (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