1-(4-chlorophenoxy)-4-methylsulfonylbenzene

Names

[ CAS No. ]:
83642-21-1

[ Name ]:
1-(4-chlorophenoxy)-4-methylsulfonylbenzene

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
433.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H11ClO3S

[ Molecular Weight ]:
282.74300

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
282.01200

[ PSA ]:
51.75000

[ LogP ]:
4.61660

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • 4-Chlorophenyl methyl sulfone

DownStream

Related Compounds

  • 1-(4-chlorophenoxy)-4-imidazol-1-yl-2,2-dimethylnon-4-en-3-one
  • 1-(4-chlorophenoxy)-4-imidazol-1-yl-2,2-dimethylhept-4-en-3-one
  • 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene
  • 1-(4-CHLOROPHENOXY)-4-(METHYLSULFANYL)BENZENE OR 4-CHLOROPHENYL 4-(METHYLSULFANYL)PHENYL ETHER
  • 1-(4-chlorophenoxy)-4-[4-(4-chlorophenoxy)phenyl]sulfonylbenzene
  • 1-(4-Chlorophenoxy)-4-nitrobenzene
  • 3-(Ethylsulfanyl)-4,4-dimethylcyclohexan-1-one
  • Methyl 2-[3-(fluorosulfonyl)cyclopentyl]acetate
  • 4-Chloro-2,5-dimethoxybenzene-1-sulfonyl fluoride
  • 1-(Dimethoxymethyl)-4-(2-propyn-1-yl)piperazine
  • 2-Naphthalenol, 6-(1,1-dimethylethyl)-, ion(1-)
  • 3-[(4-Phenylphenyl)methyl]pyrrolidin-3-ol
  • 2-(2-Fluoro-6-methoxyphenyl)butanoic acid
  • 3-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-2,2-difluoropropanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(butan-2-yl)sulfamoyl]benzoate
  • Methyl 4-(2-phenylhydrazinylidene)-2-pentenoate
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