4-phenylbutyl p-nitrobenzenesulfonate

Names

[ CAS No. ]:
57671-07-5

[ Name ]:
4-phenylbutyl p-nitrobenzenesulfonate

[Synonym ]:
4-Phenylbutyl-p-nitrobenzolsulfonsaeure
4-Phenyl-butyl-1-[4-nitro-benzolsulfonsaeureester]

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17NO5S

[ Molecular Weight ]:
335.37500

[ Exact Mass ]:
335.08300

[ PSA ]:
97.57000

[ LogP ]:
4.92700

Precursor & DownStream

Precursor

DownStream

  • 1,2,3,4-Tetrahydronaphthalene
  • 4-phenylbutyl 2,2,2-trifluoroethyl ether

Related Compounds

  • 4-Phenylbutyl 4-methylbenzenesulfonate
  • (4-phenylbutyl)magnesium bromide
  • 4-phenylbutyl prop-2-enoate
  • ((4-PHENYLBUTYL)HYDROXYPHOSPHORYL)ACETIC ACID
  • 4-(p-tolyl)-1-tetralone
  • 4-(p-Chlorohydrocinnamamido)benzoic acid, ethyl ester
  • N-(4-(6-(azepan-1-yl)pyridazin-3-yl)phenyl)-3,4-dimethylbenzenesulfonamide
  • N1-cyclopropyl-N2-methylcyclopentane-1,2-diamine
  • N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-2,4-dimethylbenzene-1-sulfonamide
  • N1,N2-diisopropylcyclopentane-1,2-diamine
  • N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-2,4,5-trimethylbenzene-1-sulfonamide
  • N1,N2-dicyclopropylcyclopentane-1,2-diamine
  • 4-((2-((2-amino-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-propylbenzamide
  • N1-benzyl-N2-methylcyclopentane-1,2-diamine
  • N-(4-(6-(azepan-1-yl)pyridazin-3-yl)phenyl)-4-butoxybenzenesulfonamide
  • 3-chloro-N-({5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}methyl)-5-(trifluoromethyl)pyridin-2-amine
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