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
  • 4-((3-(2,5-Dioxopyrrolidin-1-yl)azetidin-1-yl)sulfonyl)benzonitrile
  • 2-(1-picolinoylazetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3-(3-chlorophenyl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)propanamide
  • 3-(4-(methylthio)phenyl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)propanamide
  • 1-Propen-1-ol, 2,3,3-trifluoro-, 1-(4-methylbenzenesulfonate)
  • Tert-butyl 2-benzyl-3-oxopyrrolidine-1-carboxylate
  • Methyl 3-(cyclopent-1-en-1-yl)-5-nitrobenzoate
  • 4-amino-3-methoxy-N-(4-methoxyphenyl)benzamide
  • methyl 4-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
  • 5-(4-Bromo-2-chlorophenyl)-N-(2,4-dimethoxybenzyl)-1-(tetrahydro-2H-pyran-3-yl)-1H-pyrazole-4-carboxamide
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