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

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
  • tert-butyl N-benzyl-N-[2-oxo-3-(trifluoromethyl)but-3-en-1-yl]carbamate
  • 4-(But-3-yn-2-yl)-1,2,3-thiadiazole
  • 3-(5-Fluoro-2-methylphenyl)but-3-en-1-amine
  • 3-Amino-2-(3-bromo-5-methylthiophen-2-yl)-2-methylpropan-1-ol
  • rac-[(1R,3R)-3-(4,6-dichloropyrimidin-5-yl)-2,2-dimethylcyclopropyl]methanamine
  • 3-amino-1-(1H-pyrazol-4-yl)cyclobutane-1-carboxylic acid
  • (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methanesulfonamide
  • [1-(3,4-dihydro-1H-2-benzopyran-6-yl)-4,4-difluorocyclohexyl]methanamine
  • 4-(4,6-Dichloropyrimidin-5-yl)-1,3-oxazolidin-2-one
  • 2-(3-Bromo-5-methoxypyridin-4-yl)ethanimidamide
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