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
  • N-(2-methoxyethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
  • N-(3-methoxypropyl)-2-(5-phenylisoxazol-3-yl)acetamide
  • N-(2-(dimethylamino)ethyl)-2-(5-phenylisoxazol-3-yl)acetamide
  • N-(3-(dimethylamino)propyl)-2-(5-phenylisoxazol-3-yl)acetamide
  • N-(2-morpholinoethyl)-2-(5-phenylisoxazol-3-yl)acetamide
  • N-[3-(morpholin-4-yl)propyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
  • 1-(2-Bromothiazol-4-yl)-3-(6-(2-(piperidin-4-yl)ethoxy)pyridin-2-yl)urea
  • N-(3-(1H-imidazol-1-yl)propyl)-2-(5-phenylisoxazol-3-yl)acetamide
  • N-(4-methoxybenzyl)-2-(5-phenylisoxazol-3-yl)acetamide
  • N-(2-methoxybenzyl)-2-(5-phenylisoxazol-3-yl)acetamide
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.