ethyl cyclohexenecarboxylate

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Names

[ CAS No. ]:
1617-22-7

[ Name ]:
ethyl cyclohexenecarboxylate

[Synonym ]:
EINECS 216-571-6
Ethyl cyclohexenecarboxylate
ethyl cyclohex-1-enecarboxylate
cyclohexene-1-carboxylic acid ethyl ester
Cyclohex-1-encarbonsaeure-aethylester
ethyl 1-cyclohexenecarboxylate
ethyl cyclohex-1-ene-1-carboxylate
cyclohex-1-enecarboxylic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
206.8ºC at 760mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.20600

[ Flash Point ]:
75.1ºC

[ Exact Mass ]:
154.09900

[ PSA ]:
26.30000

[ LogP ]:
2.04990

[ Vapour Pressure ]:
0.233mmHg at 25°C

[ Index of Refraction ]:
1.476

Safety Information

[ HS Code ]:
2916209090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2916209090

[ Summary ]:
2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • ethyl 4-phenyl-1-cyclohexenecarboxylate
  • Ethyl 6-Oxo-1-cyclohexenecarboxylate
  • ethyl 2-(1-pyrrolidinyl) 2-cyclohexenecarboxylate
  • ethyl 2-(1-piperidinyl) 1-cyclohexenecarboxylate
  • ethyl 5,5-dimethyl-4-oxohex-2-ynoate
  • ethyl 4-(4-methylphenyl)-4-oxobut-2-ynoate
  • 1-(5-hydroxy-1H-benzimidazol-2-yl)-3-(2-methoxyethyl)urea
  • (2S)-2-(3-chloro-4-fluorophenyl)oxirane
  • 3-tert-Butyl-1-(6-methoxypyridin-3-yl)-1H-pyrazol-5-amine
  • 1-[2-Bromo-4-(1H-imidazol-1-yl)phenyl]ethan-1-one
  • 3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
  • N-(3,6-diethylpyrazin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine
  • Imidazo[1,2-a]pyridine-8-carboxamide, 2-(3-aminophenyl)-
  • N-(4,7-Dimethoxy-6-(2-pyrrolidinopropoxy)-5-benzofuranyl)-N'-methylurea
  • 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine
  • 4-[2-[4-(3-Oxobutyl)phenoxy]ethyl]benzamide
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