1H-Inden-1-one, 7-ethyl-2,3-dihydro- (9CI)

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Names

[ CAS No. ]:
535969-21-2

[ Name ]:
1H-Inden-1-one, 7-ethyl-2,3-dihydro- (9CI)

[Synonym ]:
MFCD18647723
1H-Inden-1-one, 7-ethyl-2,3-dihydro-
7-Ethyl-1-indanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
278.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.212

[ Flash Point ]:
116.1±18.1 °C

[ Exact Mass ]:
160.088821

[ LogP ]:
3.09

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.564

Related Compounds

  • 1H-Inden-1-one,2-(acetyloxy)-2-ethyl-2,3-dihydro-(9CI)
  • 1H-Inden-1-one,2-[(dimethylamino)methyl]-6-ethyl-2,3-dihydro-(9CI)
  • 1H-Inden-1-one,2-[(dimethylamino)methyl]-5-ethyl-2,3-dihydro-(9CI)
  • 7-Amino-3-ethyl-1-indanone
  • 1H-Inden-1-one,6-ethyl-2,3-dihydro-5-methoxy-(9CI)
  • 1H-Inden-1-one,2-ethyl-2,3-dihydro-2-(trifluoromethyl)-(9CI)
  • 3-(2-Bromo-3-nitrophenoxy)azetidine
  • 5-(Ethylthio)-2-pyrimidinecarbonitrile
  • 6-[4-[(3-Chloro-2-pyridinyl)oxy]-2-methylphenyl]-1,5-dimethyl-2(1H)-pyrazinone
  • 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(1S)-1-hydroxy-2-iodoethyl]pyrimidine-2,4-dione
  • 2,p-Dihydroxymesocarb p-sulfate
  • 4-Chloro-6-ethyl-5-isopropylpyrimidin-2-amine
  • 4-Ethoxy-I(3)-ethylbenzenepropanol
  • 1-Amino-5-(3-fluorophenoxy)pentan-3-ol
  • [1-(3-Fluorophenyl)propan-2-yl](prop-2-yn-1-yl)amine
  • (Z)-2-(2,3-dimethoxyphenoxy)-N'-hydroxyacetimidamide
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