Phenol, 4-bromo-,1-benzenesulfonate

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Names

[ CAS No. ]:
20443-84-9

[ Name ]:
Phenol, 4-bromo-,1-benzenesulfonate

[Synonym ]:
Benzenesulfonic acid,p-bromo-phenyl ester

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Boiling Point ]:
422.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H9BrO3S

[ Molecular Weight ]:
313.16700

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
311.94600

[ PSA ]:
51.75000

[ LogP ]:
4.29760

[ Vapour Pressure ]:
5.91E-07mmHg at 25°C

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromophenol
  • chlorophenylsulfone
  • phenyl benzenesulfonate

DownStream

  • 4-(benzenesulfonyloxy)benzoic acid

Related Compounds

  • Phenol, 4-bromo-,1-benzoate
  • Phenol, 4-bromo-,1-(4-nitrobenzoate)
  • Phenol, 4-bromo-,1-propanoate
  • 4-bromo-2-(trifluoromethylsulfanyl)phenol
  • 2,6-Dichloro-4-bromophenol
  • Phenol,4-bromo-2-[[(1-phenylethyl)imino]methyl]-
  • 5',5'-Difluoro-8lambda6-thiaspiro[bicyclo[3.2.1]octane-3,2'-[1,3]oxazinane]-8,8-dione
  • 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
  • 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
  • Methyl 5-amino-5-methylhex-2-ynoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine