2-(4-FLUOROBENZYL)ACETOACETICACIDETHYLESTER

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Names

[ CAS No. ]:
88023-07-8

[ Name ]:
2-(4-FLUOROBENZYL)ACETOACETICACIDETHYLESTER

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15FO3

[ Molecular Weight ]:
238.25500

[ Exact Mass ]:
238.10100

[ PSA ]:
43.37000

[ LogP ]:
2.13650

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzyl chloride
  • Ethyl acetoacetate
  • 4-Fluorobenzyl bromide

DownStream

  • 5-(4-Fluorophenyl)-2-methylpentan-2-amine

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

  • 2-[(4-FLUOROBENZYL)THIO]ETHANOL
  • 2-[(4-Fluorobenzyl)sulfanyl]-1,5,6,7-tetrahydro-4H-cyclopenta[d]p yrimidin-4-one
  • 2-[(4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
  • 2-(4-FLUOROBENZYL)-1-OXO-3-PYRIDIN-4-YL-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID
  • (2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid
  • 2-(4-FLUOROBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)-2-oxo-2H-chromene-3-carboxamide
  • 2,3,4-trimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide
  • 5-bromo-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)furan-2-carboxamide
  • 3-(cyclohexylmethyl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 3,4-difluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)-1-naphthamide
  • 4-(2'-Chloro-[2,4']bipyridinyl-6-yl)-piperazine-1-carboxylic acid tert-butyl ester
  • 4-(3-Bromo-2'-chloro-[2,4']bipyridinyl-6-yl)-piperazine-1-carboxylic acid tert-butyl ester
  • 1,4-Dimethyl-3-(3-methylbutyl)-1H-pyrazol-5-amine
  • 2-Chloro-4-[(3-methylbutan-2-yl)amino]benzonitrile
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