Ethanone,2,2'-sulfonylbis[2-bromo-1-phenyl-

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Names

[ CAS No. ]:
51911-54-7

[ Name ]:
Ethanone,2,2'-sulfonylbis[2-bromo-1-phenyl-

[Synonym ]:
2,2'-sulfonylbis(2-bromo-1-phenylethanone)

Chemical & Physical Properties

[ Density]:
1.759g/cm3

[ Boiling Point ]:
562.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H12Br2O4S

[ Molecular Weight ]:
460.13700

[ Flash Point ]:
293.9ºC

[ Exact Mass ]:
457.88200

[ PSA ]:
76.66000

[ LogP ]:
4.68980

[ Index of Refraction ]:
1.641

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanone, 2,2'-sulfonylbis[1-phenyl-

DownStream


Related Compounds

  • 2-bromo-2-[(1-bromo-2-oxo-2-phenylethyl)disulfanyl]-1-phenylethanone
  • 2-(2-bromo-1-methoxycyclohexyl)-1-phenylethanone
  • 2-(2-bromo-6-iodophenoxy)-1-phenylethanone
  • 2-(2-bromo-6-trimethylsilylphenoxy)-1-phenylethanone
  • 2-Bromophenacyl bromide
  • 2-Bromo-4-fluorophenacyl bromide
  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-3-methoxypyrrolidine-3-carboxylic acid
  • 1-Bromo-4-[3-(chloromethyl)but-3-en-1-yl]benzene
  • 2-(1-Bromopropan-2-yl)-1,3,4-trifluorobenzene
  • 2-(Bromomethyl)-1,4,8-trioxaspiro[4.5]decane
  • 2-(1-bromopropan-2-yl)-2,3-dihydro-1H-indene
  • 5-(1H-pyrrol-3-yl)-1,3-oxazolidin-2-one
  • 2-Amino-4,4-diethoxy-3-hydroxybutanoic acid
  • 4-Bromo-1-chloro-7-fluoro-3-methylisoquinoline
  • 4-Bromo-1-chloro-8-fluoro-3-methylisoquinoline
  • 1-Bromo-7-tert-butyl-3-methylisoquinoline
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