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

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
  • (6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine
  • Ethyl 4-(acetylamino)-5-methyl-1H-pyrazole-3-carboxylate
  • 3-(Thiophen-3-yl)benzo[b]thiophene
  • 2-methoxy-4-(morpholin-4-ylmethyl)-2H-pyran-5-one
  • Benzene, 1-chloro-4-[(1-methoxybutyl)sulfonyl]-
  • 4-Iodo-5-nitro-1,2-benzenedicarboxylic acid
  • 6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
  • 4-Isopropoxy-1-naphthaldehyde
  • Ethyl I+/-,2-dioxocyclododecaneacetate
  • 2H-Quinolizin-3-ol, octahydro-, 3-acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.