2-Benzyloxyphenylacetonitrile

Suppliers

Names

[ CAS No. ]:
92552-22-2

[ Name ]:
2-Benzyloxyphenylacetonitrile

[Synonym ]:
MFCD00016389
2-(2-phenylmethoxyphenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.54g/cm

[ Boiling Point ]:
112 °C

[ Melting Point ]:
75 °C

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
102.4ºC

[ Exact Mass ]:
223.10000

[ PSA ]:
33.02000

[ LogP ]:
3.33168

[ Index of Refraction ]:
1.519

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • Ether, benzyl α-chloro-o-tolyl
  • 2-BENZYLOXYBENZYL ALCOHOL
  • salicyl alcohol
  • Benzyl bromide
  • 2-Methylbenzyl Alcohol
  • 2-(Benzyloxy)benzaldehyde
  • N,N,N-Triethylethanaminium cyanide

DownStream

  • 2-benzyloxyphenylacetic acid
  • Methyl 2-(2-(benzyloxy)phenyl)acetate

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-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-1-tetradecyl-2H-pyridine
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 3-Methyl-2-[(2,2,2-trifluoroacetamido)methyl]-1-benzofuran-5-carboxylic acid
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide