Ethanone,1-(2,3-diphenyl-1H-inden-1-yl)-

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Names

[ CAS No. ]:
64749-02-6

[ Name ]:
Ethanone,1-(2,3-diphenyl-1H-inden-1-yl)-

[Synonym ]:
2,3-Diphenyl-1-acetyl-inden
1-acetyl-2,3-diphenyl-indene

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
456.9ºC at 760 mmHg

[ Molecular Formula ]:
C23H18O

[ Molecular Weight ]:
310.38800

[ Flash Point ]:
199.3ºC

[ Exact Mass ]:
310.13600

[ PSA ]:
17.07000

[ LogP ]:
5.33190

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetyl chloride
  • Benzene,(2,3-diphenyl-1-cyclopropen-1-yl)-
  • 1H-Inden-1-one,2,3-diphenyl-
  • 3,3-diphenyl-2H-inden-1-one
  • 1,1-Diphenyl-3-ethyl-inden
  • 1-(3,3-diphenylinden-1-yl)ethanol
  • 1,1-Diphenyl-3-acetyl-inden
  • 1H-Indene,1,2-diphenyl-

DownStream

Related Compounds

  • Ethanone, 1-(2,3-dihydro-1H-inden-1-yl)-, (S)- (9CI)
  • 1-Acetylindane
  • Ketone, 1-indanyl methyl, (R)-(-)- (8CI)
  • (1,3-diphenyl-1H-inden-1-yl)(methyl)sulfane
  • 5-[1-(2,3-dihydro-1H-inden-1-yl)ethyl]-1H-imidazole
  • trimethoxy[(1,2,3,3a,7a-η)-1H-inden-1-yl]titanium
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-fluoro-3-methyl-1-benzothiophene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-2-carboxylate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-ethyl piperidine-1,4-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(morpholine-4-sulfonyl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-oxo-1,4-dihydroquinoline-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4-chlorophenyl)sulfanyl]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(1H-1,2,3,4-tetrazol-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-ethoxyphenyl)sulfanyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(methanesulfonylmethyl)benzoate
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