3-(4-Fluorophenoxy)propanenitrile

Suppliers

Names

[ CAS No. ]:
85169-02-4

[ Name ]:
3-(4-Fluorophenoxy)propanenitrile

[Synonym ]:
einecs 285-945-9

Chemical & Physical Properties

[ Density]:
1.165 g/mL at 25ºC(lit.)

[ Boiling Point ]:
274ºC(lit.)

[ Molecular Formula ]:
C9H8FNO

[ Molecular Weight ]:
165.16400

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
165.05900

[ PSA ]:
33.02000

[ LogP ]:
2.11818

[ Index of Refraction ]:
n20/D 1.501(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorophenol
  • Acrylonitrile

DownStream

  • 6-Fluoro-4-chromanone
  • 3-(4-Fluorophenoxy)-1-propanamine
  • 3-(4-Fluorophenoxy)propionic acid

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • [3-(4-fluorophenoxy)phenyl]methyl 1-(4-ethoxyphenyl)-2,2-difluorocyclopropane-1-carboxylate
  • 3-(4-fluorophenoxy)-1-thiomorpholinopropan-1-one
  • [3-(4-fluorophenoxy)phenyl]methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
  • [3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE
  • [3-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE
  • 3-(4-fluorophenoxy)propane-1,2-diol
  • 1-(6-chloropyridazin-3-yl)-N-(3,4-dimethoxybenzyl)piperidine-4-carboxamide
  • N-[2-(1H-indol-1-yl)ethyl]-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 3-bromo-N-cyclohexyl-2-fluoro-N-methylbenzamide
  • N-[3-oxo-3-(2-phenylmorpholino)propyl]-2-pyrazinecarboxamide
  • 2-(Cyclohexylmethoxy)-5-methylbenzonitrile
  • 4-[4-(Propan-2-yl)phenyl]pyrrolidine-3-carboxylic acid
  • 3-bromo-2-fluoro-N-propylbenzamide
  • 4-(2,5-Dimethylphenyl)pyrrolidine-3-carboxylic acid
  • 2-(2,2-Difluoroethoxy)-5-methylbenzonitrile
  • 2-[1-(2-methoxyethyl)-1H-indol-3-yl]-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]ethanone
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