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

Click to get detail 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
  • 2-(Difluoromethyl)-3-hydroxy-5-(trifluoromethoxy)pyridine-4-carboxylic acid
  • 3-(4-Chlorophenyl)oxetan-3-ol
  • 3-(3-Chloro-2-methoxyphenyl)propan-1-ol
  • benzyl N-(3-hydroxypentyl)carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindole-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol