phenyl 1,2-dibromoethanesulfonate

Names

[ CAS No. ]:
6855-00-1

[ Name ]:
phenyl 1,2-dibromoethanesulfonate

[Synonym ]:
Ethanesulfonic acid,1,2-dibromo-,phenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8Br2O3S

[ Molecular Weight ]:
344.02000

[ Exact Mass ]:
341.85600

[ PSA ]:
51.75000

[ LogP ]:
3.59190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl ethenesulfonate

DownStream

  • phenyl 1-bromo-2-(ethylamino)ethanesulfonate
  • phenyl 1-bromo-2-(propan-2-ylamino)ethanesulfonate
  • phenyl 1-bromo-2-(cyclohexylamino)ethanesulfonate
  • phenyl 2-(benzylamino)-1-bromoethanesulfonate

Related Compounds

  • 2-phenyl-1-(2,4,6-trimethylphenyl)indole
  • Methanone,phenyl[1-(2-phenylethyl)-3-piperidinyl]-, hydrobromide (1:1)
  • 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dithione
  • 2-phenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-3-en-1-one
  • 2-phenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-2-en-1-one
  • 8-Phenyl-1,2,3,5,6,8-hexahydro-4,7-methano-1,4,7-benzotriazecin-13-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Isobutylbenzene-1,2-diamine
  • 1-Keto-7-nitrotetrahydrobenz(a)anthracene
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine