(2-Methoxyphenoxy)acetonitrile

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Names

[ CAS No. ]:
6781-29-9

[ Name ]:
(2-Methoxyphenoxy)acetonitrile

[Synonym ]:
2-Methoxyphenoxyacetonitrile
Acetonitrile, 2-(2-methoxyphenoxy)-
(2-Methoxyphenoxy)acetonitrile
2-cyanomethoxyanisole

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
269.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.173

[ Flash Point ]:
109.1±13.6 °C

[ Exact Mass ]:
163.063324

[ PSA ]:
42.25000

[ LogP ]:
1.64

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.511

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Guaiacol
  • Bromoacetonitrile
  • 2-chloroacetonitrile

DownStream

  • 2-(2-Methoxy-phenoxy)-acetamidine hydrochloride

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

  • 2-(4-ACETOXY-2-METHOXYPHENOXY)-ACETONITRILE
  • 2-(5-bromo-2-methoxyphenoxy)acetonitrile
  • (4-FLUORO-PHENYL)-PIPERIDIN-4-YL-METHANOL
  • 2-(4-formyl-3-methoxyphenoxy)acetonitrile
  • 2-(3-(Benzyloxy)-4-Methoxyphenoxy)acetonitrile
  • (2-Methoxyphenoxy)acetic acid
  • {2-Cyclobutanecarbonyl-2-azabicyclo[4.1.0]heptan-1-yl}methanamine
  • 5-Methylpyrazolo[1,5-a]quinazoline
  • 2-[1-(Aminooxy)ethyl]-6-bromo-4-chlorophenol
  • 4-(1-Aminopropyl)-2-tert-butyl-5-methylphenol
  • 3-Amino-1-[2-(1,2-thiazol-5-yl)ethyl]-1,2-dihydropyridin-2-one
  • rac-tert-butyl (3R,4R)-4-cyclopropylpyrrolidine-3-carboxylate
  • 3-[(Tert-butoxy)carbonyl]-5-methylpiperidine-1-carboxylic acid
  • Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,5-dihydroxy-, (1R,3S,4S,5S)-rel-
  • 3-[(Tert-butoxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-1-carboxylic acid
  • 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, (1R,2S,5S)-