Ethyl cyclopentylacetate

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Names

[ CAS No. ]:
18322-54-8

[ Name ]:
Ethyl cyclopentylacetate

[Synonym ]:
Cyclopentyl-essigsaeure-aethylester
Cyclopentaneaceticacid,ethyl ester
cyclopentyl-acetic acid ethyl ester
Ethyl cyclopentylacetate
ethylcyclopentylacetate
ethyl 2-cyclopentylethanoate
Cyclopentaneacetic acid, ethyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
196.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H16O2

[ Molecular Weight ]:
156.222

[ Flash Point ]:
66.6±9.7 °C

[ Exact Mass ]:
156.115036

[ PSA ]:
26.30000

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.446

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • EDA
  • Cyclopentane
  • ethyl 2-cyclopentylideneacetate
  • ethyl 7-iodohept-2-enoate
  • tricyclopentylborane
  • (E)-ethyl-7-bromohept-2-enoate
  • Ethanol
  • 2-Cyclopentylacetic acid
  • Cyclopentanone
  • delta-Valerolactone

DownStream

  • Cyclopentylacetaldehyde
  • 2-Cyclopentylethanol
  • 3-Cylcopentylpropanoic acid
  • (2-Bromoethyl)cyclopentane
  • 5-(2-Cyclopentylethyl)-1,3,4-thiadiazol-2-amine
  • 4-cyclopentylbutan-1-ol

Related Compounds

  • ethyl 8-(4-fluorophenyl)-8-oxooctanoate
  • ethyl 3-iodo-4-pyrrolidin-1-ylbenzoate
  • ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate
  • ETHYL 4-(3,4-DIMETHYLPHENYL)-4-OXOBUTYRATE
  • ETHYL 8-(1-NAPHTHYL)-8-OXOOCTANOATE
  • ethyl 3-(3-nitrophenyl)-4-oxopent-2-enoate
  • 3-(2,3-Dimethylphenoxy)pyrrolidine hydrochloride
  • 3-(Bromomethyl)piperidine hydrobromide
  • 3-[(2-Chloro-4,6-dimethylphenoxy)methyl]-piperidine hydrochloride
  • 3-[(Pentyloxy)methyl]piperidine hydrochloride
  • 3-[2-(Allyloxy)ethoxy]piperidine hydrochloride
  • 3-[3-(Tert-butyl)phenoxy]piperidine hydrochloride
  • 3-{[2-Bromo-4-(tert-pentyl)phenoxy]-methyl}pyrrolidine hydrochloride
  • 3-Amino-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)propanamide hydrochloride
  • 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, sulfate
  • 4-[2-(1H-imidazol-1-yl)ethoxy]-3,5-dimethylbenzoic acid hydrochloride
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