3,4-Dibenzyloxyphenylacetonitrile

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Names

[ CAS No. ]:
1699-60-1

[ Name ]:
3,4-Dibenzyloxyphenylacetonitrile

[Synonym ]:
2-[3,4-bis(phenylmethoxy)phenyl]acetonitrile
2-(3,4-Bis(benzyloxy)phenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
507.3ºC at 760mmHg

[ Melting Point ]:
80ºC

[ Molecular Formula ]:
C22H19NO2

[ Molecular Weight ]:
329.39200

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
329.14200

[ PSA ]:
42.25000

[ LogP ]:
4.91068

[ Vapour Pressure ]:
2.05E-10mmHg at 25°C

[ Index of Refraction ]:
1.604

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dibenzyloxybenzaldehyde
  • Benzenemethanol,3,4-bis(phenylmethoxy)-
  • Benzyl bromide
  • 3,4-Dihydroxybenzaldehyde
  • N,N,N-Triethylethanaminium cyanide
  • Benzene,4-(chloromethyl)-1,2-bis(phenylmethoxy)-
  • POTASSIUM CYANIDE
  • Sodium cyanide

DownStream

  • [3,4-Bis(benzyloxy)phenyl]acetic acid
  • 2-(3,4-dihydroxyphenyl)acetamide

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

  • 3,4-Dichloro-2,5-Dihydro-1H-Pyrrole-2,5-Dione
  • 3,4-DIMETHYL-4'-METHOXYBENZOPHENONE
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • 3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
  • 3-(4-ACETOXYBENZOYL)-5-BROMOPYRIDINE
  • 3,4-Dibromotoluene
  • 8-Iodo-2-(trifluoromethyl)quinolin-4(1H)-one
  • 1,1'-((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(N,N-dimethylmethanamine)
  • 7-Benzyl-4-chloro-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
  • 1,7-Diphenyl-5-trifluoromethylbenzimidazole
  • 4-tert-butyl-N-(2-formyl-1,3-benzothiazol-5-yl)-benzamide
  • (5-Bromo-thiazol-2-yl)-(4-methoxy-phenyl)-amine
  • 2,3-Dihydro-7-nitrobenzofuran
  • (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1-benzofuran-7-ol
  • 1,3-Bis(2-pyrrolidinonyl)butane
  • (2R,3R,4S,5R)-2-amino-3,5,6-trihydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal
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