3-ETHOXY-4-METHOXYPHENYLACETONITRILE

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Names

[ CAS No. ]:
103796-99-2

[ Name ]:
3-ETHOXY-4-METHOXYPHENYLACETONITRILE

[Synonym ]:
3-ethoxy-4-methoxybenzyl cyanide
Benzeneacetonitrile,3-ethoxy-4-methoxy

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
310.8ºC at 760mmHg

[ Melting Point ]:
58-60ºC

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
117.9ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
42.25000

[ LogP ]:
2.15998

[ Vapour Pressure ]:
0.000587mmHg at 25°C

[ Index of Refraction ]:
1.508

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3439

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • (3-ethoxy-4-methoxy-phenyl)-pyruvic acid
  • 3-Ethoxy-4-methoxybenzaldehyde
  • (3-Ethoxy-4-methoxyphenyl)methanol
  • POTASSIUM CYANIDE

DownStream

  • 3-ETHOXY-4-METHOXYPHENETHYLAMINE
  • Acetic acid, (3-ethoxy-4-methoxyphenyl)- (5CI)

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-ethoxy-4-hydroxymandelic acid
  • 3-ethoxy-4-methoxy-5-(methylthio)benzaldehyde
  • 3-Ethoxy-4-(trifluoromethyl)phenylboronic acid
  • 3-ethoxy-4-methoxy-toluene
  • (3-ethoxy-4-triisopropylsilanyloxyphenyl)methanol
  • 3-ethoxy-4,4,4-trifluoro-2-butenoic acid
  • 3-(1h-Pyrrolo[2,3-b]pyridin-4-yl)-phenol
  • 2-tert-butyl-4-fluoro-1H-indole
  • 1-(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)cyclopropane-carboxylic acid
  • 1-(3-Chloromethyl-4-methoxy-phenyl)-cyclopropanecarboxylic acid methyl ester
  • 1-[4-(2,2-Diethoxyethoxy)phenyl]cyclopropanecarboxylic acid
  • 4-(3,4-Dimethyl-phenyl)-1h-pyrrolo[2,3-b]pyridine
  • 2-{1-[(tert-butyldimethylsilyl)oxy]-2-methylpropan-2-yl}-6-fluoro-5-nitro-1H-indole
  • 1-(2,3-Dihydrobenzofuran-6-yl)cyclopropanecarboxylic acid
  • Methyl 1-(4-methoxy-3-nitrophenyl)cyclopropanecarboxylate
  • 2-tert-butyl-1-methyl-1H-indol-5-amine
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