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

Click to get detail 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)-
  • 4-Bromo-6-(methoxymethyl)pyrimidine
  • 2-(Azetidin-3-ylamino)-2-methylpropanenitrile
  • Chlorobenzoylureidocephalosporin
  • Homogynolide A
  • 2-Naphthacenecarbonitrile, 1,4,4a,5,12,12a-hexahydro-3,10,12a-trihydroxy-11-methoxy-6-methyl-1,12-dioxo-, (4aS-cis)-
  • 3-Benzoyloxy-7,15-dichlorocholest-8(14)-ene
  • 1-(3-aminopyrrolidin-1-yl)-2-(1H-pyrrol-1-yl)ethan-1-one
  • 3-[2-(2,2,2-Trifluoroethoxy)-phenoxy]-propylamine
  • 1-(2-Bromoethoxy)-3-(2,2,2-trifluoroethoxy)-benzene
  • 3-[3-(2,2,2-Trifluoroethoxy)phenoxy]propylamine
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