3-benzyloxyphenylacetonitrile

Suppliers

Names

[ CAS No. ]:
20967-96-8

[ Name ]:
3-benzyloxyphenylacetonitrile

[Synonym ]:
MFCD00016396
3-Benzyloxyphenylacetonitrile

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
188-190°C 3mm

[ Melting Point ]:
48-49°C

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
188-190°C/3mm

[ Exact Mass ]:
223.10000

[ PSA ]:
33.02000

[ LogP ]:
3.33168

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sodium cyanide
  • p-benzyloxybenzyl alcohol
  • 3-hydroxypheny acetonitrile
  • Benzyl bromide
  • 3-(Benzyloxy)benzyl chloride
  • Sodium cyanide
  • morpholine
  • 1-chloro-2-phenylmethoxybenzene
  • 3-Hydroxybenzyl alcohol
  • 3-Benzyloxybenzaldehyde

DownStream

  • 2-(3-PHENOXY-PHENYL)-ETHYLAMINE
  • 3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE
  • 2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)
  • 3-(Benzyloxyphenyl)acetic acid
  • α,α-dimethyl-3-(phenylmethoxy)benzeneacetonitrile
  • 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

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-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 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
  • 2-(3,5-Dibromothiophen-2-yl)oxirane