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
  • 2-(2-Bromopropyl)-1-fluoro-3-methoxy-5-methylbenzene
  • 2-(3-Bromopropyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene
  • 1-benzyl-4-(chloromethyl)-5-cyclobutyl-1H-1,2,3-triazole
  • 3-[(3-methoxyazetidin-3-yl)methyl]-N,N-dimethylpyridin-2-amine
  • (2R)-2-amino-2-(oxan-2-yl)acetic acid
  • 2-Amino-5-(dimethylamino)-4-hydroxypentanoic acid
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)propanoic acid
  • 2-Amino-4-(methoxymethyl)-5-methylhexanoic acid
  • 4-Amino-4-(quinolin-4-yl)butanoic acid
  • 3-(Aminomethyl)-4-methoxyhexanoic acid
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