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
  • 1-(3-ethoxy-2,2-dimethylpropyl)-6-fluoro-1H-1,2,3-benzotriazol-5-amine
  • 6-bromo-1-(3-ethoxy-2,2-dimethylpropyl)-5-fluoro-1H-1,2,3-benzotriazole
  • 1-(cyclopentylmethyl)-1H-1,2,3-benzotriazol-5-amine
  • 1-(cyclopentylmethyl)-1H-1,2,3-benzotriazol-6-ol
  • 6-bromo-1-(cyclobutylmethyl)-5-methyl-1H-1,2,3-benzotriazole
  • tert-butyl N-[2-(1-methyl-1H-indol-7-yl)-1-oxopropan-2-yl]carbamate
  • 1-cyclobutyl-1H-1,2,3-benzotriazol-5-ol
  • 1-cyclobutyl-1H-1,2,3-benzotriazol-4-ol
  • Tert-butyl 2-(2-fluoro-3-methylphenyl)piperazine-1-carboxylate
  • 2-[2-(Propan-2-yloxy)phenyl]prop-2-enoic acid
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