612040-87-6

Basic information

• Product Name: Cyclohexanol,2-ethyl-,acetate,(1S,2S)-(9CI)
• Synonyms: Cyclohexanol,2-ethyl-,acetate,(1S,2S)-(9CI)
• CAS NO: 612040-87-6
• Molecular Formula: C10H18O2
• Molecular Weight: 170.25
• Product Categories: METHOXY
• Mol File: 612040-87-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 209.8±8.0 °C(Predicted)
• Appearance: /
• Density: 0.94±0.1 g/cm3(Predicted)
• CAS DataBase Reference: Cyclohexanol,2-ethyl-,acetate,(1S,2S)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclohexanol,2-ethyl-,acetate,(1S,2S)-(9CI)(612040-87-6)
• EPA Substance Registry System: Cyclohexanol,2-ethyl-,acetate,(1S,2S)-(9CI)(612040-87-6)

Safety Data

• Hazardous Substances Data: 612040-87-6(Hazardous Substances Data)

Upstream product

• 874-23-7 2-acetylcyclohexanone 
• 3760-20-1 cis-2-ethylcyclohexanol 
• 4276-43-1 trans-2-ethyl-1-cylohexanol 
• 108-05-4 vinyl acetate 
• 69854-63-3 (+)-(1S,2S)-2-ethylcyclohexanol 
• 108-24-7 acetic anhydride 
• 84275-94-5 (+)-(1S,2R)-2-ethylcyclohexanol 

Relevant articles and documents

Conformational effects on lipase-mediated acylations of 2-substituted cyclohexanols

Lipase-mediated acetylations of trans- and cis-2-substituted cyclohexanols gave the corresponding (1R)-cyclohexyl acetates and (1S)-cyclohexanols in high yields and ee, but c-4-tert-butyl-c-2-ethenyl-r-1-cyclohexanol was unreactive owing to the steric interaction between the axial OH group and the axial H atoms at the 3- and 5-positions. In the cis-isomer the OH group occupies an equatorial position to bind to the lipase, and less bulky axial alkenyl and alkynyl groups might not so much prevent acetylations than an alkyl group.