Ethanone, 1-(3a,7a-dihydro-1H-inden-1-yl)-, (3aalpha,7aalpha)- (9CI)

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Names

[ CAS No. ]:
83572-59-2

[ Name ]:
Ethanone, 1-(3a,7a-dihydro-1H-inden-1-yl)-, (3aalpha,7aalpha)- (9CI)

[Synonym ]:
1-[(3aR,7aR)-3a,7a-Dihydro-1H-inden-1-yl]ethanone
Ethanone, 1-[(3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
269.6±39.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.212

[ Flash Point ]:
111.2±22.0 °C

[ Exact Mass ]:
160.088821

[ LogP ]:
1.90

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

[ Index of Refraction ]:
1.539

Related Compounds

  • 3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)-2-methylbutanoic acid
  • 3-Cyanofuran-2-sulfonamide
  • Tert-butyl 6-(trifluoromethyl)morpholine-3-carboxylate
  • (9H-fluoren-9-yl)methyl N-(prop-2-en-1-yl)-N-propylcarbamate
  • (9H-fluoren-9-yl)methyl N-(1-cyclobutylprop-2-en-1-yl)carbamate
  • 3-Amino-3-[1-(methylsulfanyl)cyclopropyl]propanamide
  • Benzyl 3-cyanoazepane-1-carboxylate
  • L-Alanine, N-[2-(cyclopentylamino)-1-methyl-2-oxoethyl]-
  • [(4-Methyloxan-4-yl)methyl]hydrazine
  • Cinchonan, 10,11-dihydro-6a(2)-methoxy-9-phenoxy-, (8I+/-,9R)-
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