phenyl 2-hydroxy-5-phenoxysulfonylbenzoate

Names

[ CAS No. ]:
98882-21-4

[ Name ]:
phenyl 2-hydroxy-5-phenoxysulfonylbenzoate

[Synonym ]:
2-hydroxy-5-phenoxysulfonyl-benzoic acid phenyl ester
4-Hydroxy-3-carboxy-benzolsulfonsaeure-diphenylester
Benzoic acid,2-hydroxy-5-(phenoxysulfonyl)-,phenyl ester
2-Hydroxy-5-phenoxysulfonyl-benzoesaeure-phenylester

Chemical & Physical Properties

[ Molecular Formula ]:
C19H14O6S

[ Molecular Weight ]:
370.37600

[ Exact Mass ]:
370.05100

[ PSA ]:
98.28000

[ LogP ]:
4.45990

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol

DownStream


Related Compounds

  • phenyl 2-hydroxy-5-(phenacylamino)benzoate
  • phenyl (2-hydroxy-5-methylphenyl)carbamate
  • Phenyl 2-hydroxy-5-iodobenzoate
  • phenyl 2-hydroxy-5-methylbenzoate
  • phenyl (2-hydroxy-5-nitrophenyl)methanesulfonate
  • nitrosalol
  • 2-[5-cyclobutyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • {[1-(3-methoxy-2-methylpropyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 1-(4-(Methylthio)-3-(trifluoromethoxy)phenyl)propan-2-one
  • 2-[5-(oxan-4-yl)-1-propyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[1-(4-methoxybutan-2-yl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 1-(2-(Difluoromethyl)-6-(methylthio)phenyl)propan-2-one
  • 2-(1-methyl-1H-1,2,3-triazol-5-yl)cyclobutan-1-ol
  • 3-(3-Aminooxan-3-yl)azetidin-3-ol
  • tert-Butyl (2-methyl-4-(piperidin-4-yl)butan-2-yl)carbamate
  • 4-(3,5-Difluoro-2-methoxyphenyl)but-3-en-2-amine
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