1-cyclohexyl-4,4-diethoxy-2-phenylbutan-1-one

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Names

[ CAS No. ]:
1347677-19-3

[ Name ]:
1-cyclohexyl-4,4-diethoxy-2-phenylbutan-1-one

[Synonym ]:
4-cyclohexyl-4-oxo-3-phenylbutyraldehyde diethyl acetal

Chemical & Physical Properties

[ Molecular Formula ]:
C20H30O3

[ Molecular Weight ]:
318.45000

[ Exact Mass ]:
318.21900

[ PSA ]:
35.53000

[ LogP ]:
4.70880

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-CYCLOHEXYL-2-PHENYL-1-ETHANONE
  • Bromoacetaldehyde diethyl acetal

DownStream

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-cyclohexyl-4,4-diethoxy-2-methyl-2-phenylbutan-1-one
  • 1-Cyclohexyl-4,4-diethoxy-2-butyn-1-one
  • 1-Cyclohexyl-4,4-diethoxy-1-butanone
  • 1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)heptan-3-one
  • 1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
  • 1-CYCLOHEXYL-4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)-2-METHYL-2-PHENYLBUTAN-1-ONE
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
  • 5-[1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
  • 5-(3,4-Dimethoxyphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
  • 5,8,14-Triazatetracyclo[10.3.1.0^{2,11}.0^{4,9}]hexadecane
  • 2-Fluoro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline
  • ethyl 3-(3-((tert-butyldimethylsilyl)oxy)propyl)-6-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
  • Ethyl 6-chloro-3-[3-(1-naphthalenyloxy)propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
  • Tert-butyl 2-(4-fluoro-1-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)acetate
  • 2-(4-Amino-1-methyl-1H-pyrrol-2-yl)-1H-benzimidazole-6-carboxylic acid
  • Tert-butyl 9-(4-aminophenyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate
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