2-CARBOETHOXYPHENYL CYCLOHEXYL KETONE

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Names

[ CAS No. ]:
898792-17-1

[ Name ]:
2-CARBOETHOXYPHENYL CYCLOHEXYL KETONE

[Synonym ]:
2-Carboethoxyphenyl cyclohexyl ketone

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
390.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H20O3

[ Molecular Weight ]:
260.32800

[ Flash Point ]:
171.8ºC

[ Exact Mass ]:
260.14100

[ PSA ]:
43.37000

[ LogP ]:
3.62630

[ Index of Refraction ]:
1.532

Safety Information

[ HS Code ]:
2918300090

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

  • 3-CARBOETHOXYPHENYL CYCLOHEXYL KETONE
  • 4-CARBOETHOXYPHENYL CYCLOHEXYL KETONE
  • 2-CARBOETHOXYPHENYL CYCLOBUTYL KETONE
  • 2-CARBOETHOXYPHENYL CYCLOPENTYL KETONE
  • 2-CARBOETHOXYPHENYL CYCLOPROPYL KETONE
  • 2-FLUOROPHENYL CYCLOHEXYL KETONE
  • 4-fluoro-2-methyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • 2,5-dimethoxy-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • 2-methoxy-5-methyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide
  • 5-fluoro-2-methoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide
  • N1-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-propyloxalamide
  • N'-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}-N-(prop-2-en-1-yl)ethanediamide
  • N-(2-hydroxyethyl)-N'-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
  • N1-(3-(1H-imidazol-1-yl)propyl)-N2-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N-ethyl-N'-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
  • N'-(4-methoxyphenyl)-N-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
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