1-(4-bromophenyl)sulfonyloxynaphthalene

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Names

[ CAS No. ]:
7500-96-1

[ Name ]:
1-(4-bromophenyl)sulfonyloxynaphthalene

[Synonym ]:
p-Bromobenzenesulfonic acid,1-naphthyl ester

Chemical & Physical Properties

[ Density]:
1.556g/cm3

[ Boiling Point ]:
504.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H11BrO3S

[ Molecular Weight ]:
363.22600

[ Flash Point ]:
258.9ºC

[ Exact Mass ]:
361.96100

[ PSA ]:
51.75000

[ LogP ]:
5.45080

[ Index of Refraction ]:
1.671

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Naphthalenol
  • p-Bromophenylsulfonyl chloride

DownStream


Related Compounds

  • 1-(4-bromophenyl)-2-isoquinolin-2-yl-ethanone
  • 1-(4-bromophenyl)-3-piperidin-1-ylpropan-1-one,hydrochloride
  • 1-(4-Bromophenyl)-1-propanamine
  • 1-(4-bromophenyl)-3-chlorosuccinimide
  • (1-(4-bromophenyl)ethyl)trichlorosilane
  • 1-(4-bromophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-Bromopyridin-4-yl)-3-methylpyrrolidine-2,5-dione
  • N-(1-cyano-2,2-dimethylpropyl)-4-ethyl-2-hydroxybenzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine