4-(benzenesulfonyloxy)benzoic acid

Suppliers

Names

[ CAS No. ]:
7507-41-7

[ Name ]:
4-(benzenesulfonyloxy)benzoic acid

[Synonym ]:
4-Benzolsulfonyloxy-benzoesaeure
4-benzenesulfonyloxybenzoic acid

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
488.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H10O5S

[ Molecular Weight ]:
278.28100

[ Flash Point ]:
249.3ºC

[ Exact Mass ]:
278.02500

[ PSA ]:
89.05000

[ LogP ]:
3.23330

[ Index of Refraction ]:
1.615

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 4-((phenylsulfonyl)oxy)benzoate
  • Ethylparaben
  • chlorophenylsulfone
  • Phenol, 4-bromo-,1-benzenesulfonate
  • 1-(benzenesulfonyloxy)-4-methyl-benzene

DownStream

  • Raloxifene HCl
  • Raloxifene Bismethyl Ether hydrochloride
  • Raloxifene Bismethyl Ether

Related Compounds

  • Methyl 4-((phenylsulfonyl)oxy)benzoate
  • benzyl 4-(benzenesulfonyloxy)benzoate
  • 3-acetyl-4-benzenesulfonyloxy-5-methoxy-benzoic acid
  • 2-phenylsulfonyloxybenzoic acid
  • oxygen(2-),uranium,dibenzoate
  • 3-Chlorobenzoic Acid
  • [3,4'-Bipyridine]-5-carbonitrile,6-[[1-(hydroxym
  • (E)-5-phenylpent-2-en-1-ol
  • 2-(Methoxyethylamino)-propionitrile
  • 1h-Indole-3-acetic acid,6-bromo-1-[(1,1-dimethylethoxy)carbonyl]-2-iodo-,methyl ester
  • Oxolane-3-carbothioamide
  • N-(4-Pyridinylmethylene)-4-morpholinebutanamine
  • [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
  • Benzamide,5-chloro-n-[2-[2-(3,4-dichlorophenyl)ethoxy]-5-(trifluoromethyl)phenyl]-2-hydroxy-
  • N-[3-Chloro-4-(pyridin-2-ylmethoxy)phenyl]-5-(2-oxo-2-piperazin-1-ylethoxy)quinazolin-4-amine
  • 1-ethyl-4-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
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.