4-ETHYLPHENYLACETONITRILE

Suppliers

Names

[ CAS No. ]:
51632-28-1

[ Name ]:
4-ETHYLPHENYLACETONITRILE

[Synonym ]:
2-(4-ethylphenyl)acetonitrile
MFCD00040893
4-ETHYLPHENYLACETONITRILE

Chemical & Physical Properties

[ Density]:
0,97 g/cm3

[ Boiling Point ]:
110°C 1mm

[ Molecular Formula ]:
C10H11N

[ Molecular Weight ]:
145.20100

[ Flash Point ]:
110°C/1mm

[ Exact Mass ]:
145.08900

[ PSA ]:
23.79000

[ LogP ]:
2.31508

[ Index of Refraction ]:
1.5164

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S23-S36/37/39

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 4-ethylbenzyl alcohol
  • 1-(Bromomethyl)-4-ethylbenzene
  • Sodium cyanide
  • p-ethylbenzylchloride
  • 4-Ethylbenzoyl chloride
  • ether
  • POTASSIUM CYANIDE

DownStream

  • 2-(4-Ethylphenyl)ethanamine
  • (4-Ethylphenyl)acetic acid
  • 1-ethyl-4-[2-(4-ethylphenyl)ethyl]benzene
  • 1-ethyl-4-(2-phenylethyl)benzene
  • Bibenzyl

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

  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • 3-(4-Chloro-2-methoxypyridin-3-yl)-3-hydroxypropanoic acid
  • O-[1-(2-bromo-4-chlorophenyl)ethyl]hydroxylamine
  • [1-(4-Bromo-5-methylthiophen-2-yl)-2-methylpropan-2-yl](methyl)amine
  • 1-(4-Bromothiophen-2-yl)-2,2-difluorocyclopropan-1-amine
  • rac-(1R,2S)-2-[1-(4-bromophenyl)cyclopropyl]cyclopropan-1-amine
  • 3-(3-Bromo-2-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • 2-(6-Chloro-2-methoxypyridin-3-yl)-2,2-difluoroethan-1-amine
  • 3-(2-Chloro-6-methylpyridin-3-yl)-3,3-difluoropropan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-fluorobenzenesulfonamido)propanoate
  • (2R)-1-(4-bromo-3,5-dimethylphenyl)propan-2-amine
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