methyl 2-cyano-2-(cyclohex-1-enyl)butyrate

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Names

[ CAS No. ]:
84714-19-2

[ Name ]:
methyl 2-cyano-2-(cyclohex-1-enyl)butyrate

[Synonym ]:
1-Cyclohexene-1-aceticacid,a-cyano-a-ethyl-,methyl ester
2-Cyan-2-cyclohex-1-enyl-buttersaeure-methylester
2-cyano-2-cyclohex-1-enyl-butyric acid methyl ester
EINECS 283-813-5

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
305.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
141.4ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
50.09000

[ LogP ]:
2.57978

[ Index of Refraction ]:
1.493

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoethane
  • Piperidine
  • Cyclohexanone
  • Methyl cyanoacetate

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • methyl 2-cyano-2-(cyclohex-1-enyl)propionate
  • 2-[2-(cyclohexen-1-yl)ethyl]-2-methyl-1,3-dioxolane
  • methyl 2-(2-methoxy-1-naphthyl)-6-oxocyclohex-1-enylacetate
  • methyl 2-cyano-2-(1-methylpyrrolidin-2-ylidene)acetate
  • methyl 2-cyano-2-(1,3-oxazolidin-2-ylidene)acetate
  • ethyl 2-cyano-2-(1-cyclohexenyl)butanoate
  • (1s)-1-(4-Methoxy-3-nitrophenyl)ethan-1-amine
  • (3R)-6-Methoxy-2,3-dihydro-1-benzofuran-3-amine
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(4-fluorophenyl)-N-methylpropanamide
  • (3S)-3-amino-3-(5-fluoro-2-methylphenyl)propanoic acid
  • 6-bromo-N-(cyanomethyl)-N,1,3-trimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
  • N-(cyanomethyl)-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide
  • N-(3-cyanothiolan-3-yl)-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide
  • N-[3-({[(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl}amino)-4-methylphenyl]-2-methylpropanamide
  • N-[3-({[(1-cyano-1-cyclopropylethyl)carbamoyl]methyl}amino)-4-methylphenyl]cyclopropanecarboxamide
  • N-(1-cyanocyclopropyl)-2-(cyclohex-1-en-1-yl)acetamide
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