Ethanone, 1-[(1R,2R,5S)-5-ethyl-2-hydroxy-2-methylcyclopentyl]-, rel- (9CI)

Suppliers

Names

[ CAS No. ]:
690660-67-4

[ Name ]:
Ethanone, 1-[(1R,2R,5S)-5-ethyl-2-hydroxy-2-methylcyclopentyl]-, rel- (9CI)

[Synonym ]:
1-[(1R,2R,5S)-5-Ethyl-2-hydroxy-2-methylcyclopentyl]ethanone
Ethanone, 1-[(1R,2R,5S)-5-ethyl-2-hydroxy-2-methylcyclopentyl]-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
252.3±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.249

[ Flash Point ]:
104.1±18.0 °C

[ Exact Mass ]:
170.130676

[ LogP ]:
1.33

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.465

Related Compounds

  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[(1E)-2-nitroethenyl]azetidine
  • rac-(3R,3aS,6aR)-hexahydro-2H-furo[2,3-c]pyrrol-3-amine
  • 3-Ethynylmorpholine-3-carbaldehyde
  • (2S)-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (2R)-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • Prop-2-en-1-yl 3-(difluoromethyl)azetidine-1-carboxylate
  • rel-tert-butyl (2R)-2-amino-3-fluoro-3-methylbutanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.