5-bromo-2,2-diphenyl-cyclopentan-1-one

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Names

[ CAS No. ]:
93322-93-1

[ Name ]:
5-bromo-2,2-diphenyl-cyclopentan-1-one

[Synonym ]:
5-bromo-2,2-diphenyl-cyclopentanone
5-Brom-2,2-diphenyl-cyclopentanon
1,1-Diphenyl-3-brom-cyclopentanon-(2)

Chemical & Physical Properties

[ Density]:
1.392g/cm3

[ Boiling Point ]:
411.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H15BrO

[ Molecular Weight ]:
315.20400

[ Flash Point ]:
54.1ºC

[ Exact Mass ]:
314.03100

[ PSA ]:
17.07000

[ LogP ]:
4.09910

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentanone,2,2-diphenyl-

DownStream

Related Compounds

  • 5-methyl-2,2-diphenyl-cyclopentan-1-one
  • 5-bromo-2,2-dimethylcyclopentan-1-one
  • 5-bromo-2-(2-methoxyphenyl)-3H-isoindol-1-one
  • 5-bromo-2-(2-hydroxyphenyl)-3H-isoindol-1-one
  • 5-bromo-2-(2-hydroxyethyl)-3H-isoindol-1-one
  • 5-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-one
  • 2-(8-Methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)acetamide
  • 4-Amino-7-chloro-6-methoxyquinoline-3-carboxylic acid
  • 7-Chloro-6-methoxyquinolin-4-amine
  • 4-Hydroxy-8-methoxy-6-methylquinoline-3-carbohydrazide
  • 4-Amino-6-fluoro-8-methylquinoline-3-carbohydrazide
  • Methyl 4-((8-methoxy-6-methylquinolin-4-yl)amino)benzoate
  • 2-((5-Chloro-8-methoxyquinolin-4-yl)thio)acetic acid
  • 3-((7-Chloro-6-methoxyquinolin-4-yl)amino)benzoic acid
  • Ethyl 7-chloro-6-methoxy-4-(methylamino)quinoline-3-carboxylate
  • 3-((8-Methoxy-6-methylquinolin-4-yl)amino)benzoic acid
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