ALPHA-FLUOROCINNAMIC ACID

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Names

[ CAS No. ]:
20397-61-9

[ Name ]:
ALPHA-FLUOROCINNAMIC ACID

[Synonym ]:
Z-2-Fluor-2-butenal
MFCD00004222

Chemical & Physical Properties

[ Boiling Point ]:
290ºC(lit.)

[ Melting Point ]:
156-159ºC(lit.)

[ Molecular Formula ]:
C9H7FO2

[ Molecular Weight ]:
166.14900

[ Exact Mass ]:
166.04300

[ PSA ]:
37.30000

[ LogP ]:
2.08160

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethylphosphonofluoroacetic acid
  • Benzaldehyde
  • Ethyl bromofluoroacetate
  • 2-Chloro-1,1,1,2-tetrafluoroethane
  • Ethyl (diethoxyphosphoryl)(fluoro)acetate
  • 2-(4-chloro-phenyl)-3-oxo-3-phenyl-propionic acid amide
  • 1-phenyl 1-hydroxy 2.3.3-trifluoro propene (2)

DownStream

  • Benzeneacetamide, N-butyl-

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • o-fluorocinnamic acid
  • 4-Fluorocinnamic acid
  • 4-Fluorocinnamic Acid
  • 3-Fluorocinnamic acid
  • 2-fluorocinnamic acid
  • 2-FLUOROCINNAMIC ACID
  • N-[2-cyclohexyl-1-(pyrimidin-2-yl)ethyl]prop-2-enamide
  • 3-Tert-butyl-1-{1-[1-(prop-2-enoyl)piperidin-3-yl]ethyl}urea
  • 1-[3-(5-Ethyl-1,3,4-oxadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]prop-2-en-1-one
  • N-[(4-hydroxy-1,1-dioxo-1lambda6-thian-4-yl)methyl]prop-2-enamide
  • N-[1-(3-Fluoro-4-pyridin-3-yloxyphenyl)ethyl]prop-2-enamide
  • N-{[2-(3-methanesulfonylphenoxy)pyridin-3-yl]methyl}prop-2-enamide
  • 1-(4-{2-[4-(Dimethylamino)piperidin-1-yl]-2-oxoethyl}piperidin-1-yl)prop-2-en-1-one
  • N-[[2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methyl]prop-2-enamide
  • N-[1-(1-methyl-1H-pyrazol-4-yl)piperidin-3-yl]prop-2-enamide
  • N-benzyl-N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)prop-2-enamide
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