1H-Inden-1-one,3-ethyl-2-phenyl-

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Names

[ CAS No. ]:
13304-50-2

[ Name ]:
1H-Inden-1-one,3-ethyl-2-phenyl-

[Synonym ]:
3-Aethyl-2-phenyl-inden-1-on
3-ethyl-2-phenyl-1h-inden-1-one
2-Phenyl-3-ethylindenon
2-Phenyl-3-ethyl-inden-(2)-on-(1)
3-ethyl-2-phenyl-inden-1-one
3-Ethyl-2-phenyl-inden-1-on
1H-Inden-1-one,3-ethyl-2-phenyl
2-Phenyl-3-ethyl-indenon-(1)
2-Phenyl-1-ethyl-inden-1-on

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
393ºC at 760mmHg

[ Molecular Formula ]:
C17H14O

[ Molecular Weight ]:
234.29200

[ Flash Point ]:
172.8ºC

[ Exact Mass ]:
234.10400

[ PSA ]:
17.07000

[ LogP ]:
4.20370

[ Vapour Pressure ]:
2.2E-06mmHg at 25°C

[ Index of Refraction ]:
1.615

Precursor & DownStream

Precursor

  • Phenindione
  • (E)-2,3-diphenylpent-2-enenitrile
  • Benzyl cyanide
  • Phenyl ethyl ketone
  • 3-Benzylidenphthalide
  • 2-Phenylethynyl-benzaldehyde
  • Ethyl(triphenyl)phosphonium bromide

DownStream

Related Compounds

  • 1H-Inden-1-one,3-ethyl-2-phenyl-, 2-(2,4-dinitrophenyl)hydrazone
  • 1H-Inden-1-one,3-ethyl-2,3-dihydro-5,6-dimethoxy-,(3S)-(9CI)
  • 1H-Inden-1-one,3-ethyl-2,3-dihydro-5,6-dimethoxy-,(3R)-(9CI)
  • 1H-Inden-1-one,3-butyl-2-phenyl-, 2-(2,4-dinitrophenyl)hydrazone
  • 1H-Inden-1-one,3-(acetyloxy)-2-phenyl-
  • 3-methylsulfanyl-2-phenylinden-1-one
  • N-(5-((2-(mesitylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 3-methoxy-N-(5-((2-((2-methoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-methyl-1H-pyrazole-4-carboxamide
  • 4-(4-Fluorobenzyl)-1-(2-(2-oxo-1,3-dihydroindol-5-oxy)ethyl)piperidine
  • 5-Bromo-2-{[(2-fluorophenyl)methyl]oxy}benzonitrile
  • 2-(4-Acetylpiperazin-1-yl)-2-methylpropanoic acid
  • 5-[1-(2,4-Dichlorophenoxy)ethyl]-2-furancarboxylic acid
  • 2-(4-(Pyrrolidin-1-ylmethyl)phenyl)acetic acid
  • N-(5-((2-(tert-butylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 1,1,1,3,3,3-Hexakis(4-methylphenyl)distannoxane
  • 3-Bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde