4-Cyclohexyl-3-oxo-butyric acid ethyl ester

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Names

[ CAS No. ]:
64127-44-2

[ Name ]:
4-Cyclohexyl-3-oxo-butyric acid ethyl ester

[Synonym ]:
ethyl 4-cyclohexyl-3-oxobutanoate

Chemical & Physical Properties

[ Density]:
1.008g/cm3

[ Boiling Point ]:
292.336ºC at 760 mmHg

[ Molecular Formula ]:
C12H20O3

[ Molecular Weight ]:
212.28500

[ Flash Point ]:
123.844ºC

[ Exact Mass ]:
212.14100

[ PSA ]:
43.37000

[ LogP ]:
2.47910

[ Index of Refraction ]:
1.457

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexaneacetic acid
  • ethyl acetate
  • 1-Cyclohexylacetone
  • Diethyloxalate
  • Monoethyl malonic acid
  • 2-cyclohexylacetyl chloride
  • Potassium monoethyl malonate
  • sodium acetyl acetic acid ethyl ester
  • Meldrumic acid
  • Ethanol

DownStream

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • Ethyl 4-(1-hydroxycyclohexyl)-2-diazo-3-oxobutanoate
  • 4-acetylamino-3-oxo-butyric acid ethyl ester
  • 4-Cyclopentyl-3-oxo-butyric acid ethyl ester
  • 4-Cyclobutyl-3-oxo-butyric acid ethyl ester
  • 4-tert-Butylsulfanylthiocarbonylsulfanyl-3-oxo-butyric acid ethyl ester
  • 4-(3-NITRO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
  • 5-(4-Azido-2,3,5,6-tetrafluorobenzamido) pentanoic acid
  • n-Isopropyl-2h-benzo[d][1,2,3]triazole-5-carboxamide
  • Tert-butyl 4-[(2-hydroxyphenyl)carbamoyl]piperidine-1-carboxylate
  • 1-ethyl-3-(1-methyl-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}-1H-benzimidazol-5-yl)thiourea
  • 6-[4-(thiophen-2-ylsulfonyl)piperazin-1-yl]-7H-purine
  • N-[2-(1H-imidazol-4-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
  • C14H17N7O3S
  • C23H22FN5OS
  • 4-chloro-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-2-(1H-tetrazol-1-yl)benzamide
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