3-Cyclopenten-1-one,2,3,4-triphenyl-

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Names

[ CAS No. ]:
5448-07-7

[ Name ]:
3-Cyclopenten-1-one,2,3,4-triphenyl-

[Synonym ]:
2,3,4-Triphenyl-cyclopenten-(3)-on-(1)
2,3,4-triphenyl-cyclopent-3-enone
HMS3093J03

Chemical & Physical Properties

[ Density]:
1.162g/cm3

[ Boiling Point ]:
468.3ºC at 760mmHg

[ Molecular Formula ]:
C23H18O

[ Molecular Weight ]:
310.38800

[ Flash Point ]:
204.9ºC

[ Exact Mass ]:
310.13600

[ PSA ]:
17.07000

[ LogP ]:
5.35400

[ Index of Refraction ]:
1.639

Precursor & DownStream

Precursor

DownStream

  • 3-Cyclopentene-1,2-dione,3,4,5-triphenyl-

Related Compounds

  • benzene,4-hydroxy-2,3,4-triphenylcyclopent-2-en-1-one
  • 2,3,4,5-Tetramethyl-2-cyclopenten-1-one
  • 2-Diphenylphosphinyl-2,3,4,5-tetraphenyl-3-cyclopenten-1-one
  • 2-methyl-3,4-diphenylcyclopent-3-en-1-one
  • 2,3,4,4-tetramethyl-5-methylidenecyclopent-2-en-1-one
  • 2,3,4-trimethylcyclopent-2-en-1-one
  • 2-(2-Bromo-5-chlorophenyl)butanoic acid
  • 2-(2-Bromo-5-hydroxyphenyl)butanoic acid
  • 2-(4-Bromo-2-chlorophenyl)propanenitrile
  • 2-(3-Bromo-4-hydroxyphenyl)propanenitrile
  • 2-(1-Methoxypropyl)cyclopropane-1-carboxylic acid
  • N-[3-[(3-Oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]phenyl]prop-2-enamide
  • N-{4-methoxy-3-[(pyridin-3-yl)methoxy]phenyl}prop-2-enamide
  • N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]-2-oxoethyl]prop-2-enamide
  • 2-(4-Bromo-3-nitrophenyl)propanenitrile
  • Ethyl 3-bromo-5-cyano-4-(trifluoromethyl)benzoate
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