ethyl alpha-ethyl-1-hydroxycyclohexaneacetate

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Names

[ CAS No. ]:
51632-39-4

[ Name ]:
ethyl alpha-ethyl-1-hydroxycyclohexaneacetate

[Synonym ]:
EINECS 257-328-4
Ethyl2-(1-hydroxycyclohexyl)butanoate

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
291.6ºC at 760mmHg

[ Molecular Formula ]:
C12H22O3

[ Molecular Weight ]:
214.30100

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
214.15700

[ PSA ]:
46.53000

[ LogP ]:
2.27090

[ Index of Refraction ]:
1.479

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • DL-Ethyl 2-bromobutyrate

DownStream

  • ethyl 2-(1-cyclohexenyl)butanoate
  • ethyl 2-cyclohexylidenebutanoate

Related Compounds

  • (carboxymethyl)trimethylammonium alpha-ethyl-1-hydroxycyclohexaneacetate
  • ethyl alpha-cyano-alpha-ethyl-1-cyclohepten-1-acetate
  • Ethyl (alpha-(hydroxymethyl)phenethyl)carbamate
  • sodium alpha-ethyl-1-hydroxy-4-phenylcyclohexaneacetate
  • calcium α-ethyl-1-hydroxycyclohexaneacetate (1:2)
  • N-Ethyl-alpha-phenylphenethylamine hydrochloride
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)morpholine
  • tert-butyl N-[1-amino-3-(2-bromopyridin-3-yl)propan-2-yl]carbamate
  • Methyl 2-hydroxy-5-(2-oxo-1,3-oxazolidin-5-yl)benzoate
  • 1-(5-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2-difluoroethan-1-ol
  • 4-[2-(1-Aminocyclopropyl)propan-2-yl]benzene-1,2-diol
  • 3-(Aminomethyl)-3-(5,6-dichloropyridin-3-yl)cyclobutan-1-ol
  • (1S)-2-amino-1-(3-bromo-2,4-difluorophenyl)ethan-1-ol
  • tert-butyl N-[2-amino-1-(2,2-dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)ethyl]carbamate
  • methyl 3-hydroxy-3-(1-methyl-1H-pyrazol-3-yl)propanoate
  • tert-butyl N-[1-(5-chloro-2-hydroxyphenyl)-2-oxoethyl]-N-methylcarbamate
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