1-(1-Hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone

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Names

[ CAS No. ]:
109327-83-5

[ Name ]:
1-(1-Hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone

[Synonym ]:
1-(1-Hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone
Ethanone,1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl)
1-acetyl-1-indanol
1-acetylindan-1-ol
Ethanone, 1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
316.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.212

[ Flash Point ]:
134.2±19.1 °C

[ Exact Mass ]:
176.083725

[ PSA ]:
37.30000

[ LogP ]:
1.12

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Indanone
  • Ketone, 1-indanyl methyl, (R)-(-)- (8CI)
  • 1-ethynyl-2,3-dihydroinden-1-ol

DownStream


Related Compounds

  • 2-Hydroxy-1-(1-hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone
  • 1-Acetylindane
  • Ethanone, 1-(2,3-dihydro-1H-inden-1-yl)-, (S)- (9CI)
  • (1R,2R)-N-BOC-1-AMINO-2-INDANOL
  • 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-N,N,N-trimethylmethanaminium iodide
  • Benzamide,4-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-N-(1-methylethyl)-
  • 2-Bromo-1-(6-methylimidazo[2,1-b]thiazol-5-yl)ethanone
  • 2-(2-(2-(2-(4-Aminophenoxy)ethoxy)ethoxy)ethoxy)ethan-1-ol
  • 4-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)aniline
  • 4-Amino-2-bromonaphthalen-1-ol
  • Na(2)a(2)-(2-Phenylethyl)-N-(phenylmethyl)imidodicarbonimidic diamide
  • 3-(3-(5-(2-Methoxyethoxy)pyrimidin-2-yl)benzyl)-1-(1-methyl-1h-pyrazol-4-yl)pyridazin-4(1h)-one
  • 3-(3-(5-Methoxypyrimidin-2-yl)benzyl)-1-(1-methyl-1h-pyrazol-4-yl)pyridazin-4(1h)-one
  • Ethyl 2-(3-oxocyclobutyl)acetate
  • (1,3,3-Trimethylcyclobutyl)methanamine
  • 1-(1-Methylpyrazol-4-yl)-3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]pyridazin-4-one
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