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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[(3-Bromo-4-methylphenyl)methyl]-1-[(tert-butoxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide