2-phenylhexanenitrile

Suppliers

Names

[ CAS No. ]:
3508-98-3

[ Name ]:
2-phenylhexanenitrile

[Synonym ]:
Benzeneacetonitrile,|A-butyl
monobutyl phenylacetonitrile
2-butyl-2-phenylacetonitrile
2-phenyl-hexanenitrile
n-butylphenylacetonitrile

Chemical & Physical Properties

[ Density]:
0.949g/cm3

[ Boiling Point ]:
272.8ºC at 760mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Flash Point ]:
121.9ºC

[ Exact Mass ]:
173.12000

[ PSA ]:
23.79000

[ LogP ]:
3.48398

[ Index of Refraction ]:
1.506

Safety Information

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
23-60-61

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyl iodide
  • Benzyl cyanide
  • Butanol
  • 1-Chlorobutane
  • 1-Bromobutane
  • Bromobenzene
  • Hexanoic acid,2-cyano-, ethyl ester
  • Iodobenzene
  • 2-dibutoxyphosphorylacetonitrile

DownStream

  • Peracetic acid 1-cyano-1-phenylpentyl ester

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

  • 5-oxo-2-phenylhexanenitrile
  • 2-butyl-2-phenylhexanenitrile
  • 2-benzyl-2-phenylhexanenitrile
  • 3-methyl-2-phenylhexanenitrile
  • 2-benzhydryl-2-phenylhexanenitrile
  • 5,5-dimethyl-2-phenylhexanenitrile
  • rel-(2R,4S)-Pentane-2,4-diyldibenzene
  • 5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-Pyrazolo[3,4-b]pyridine-4-carboxaldehyde
  • 2,4-Dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
  • 7,7-Dimethyl-2-oxo-1,3,4,5,7,8-hexahydro-2H-pyrano[4,3-b]pyridine-3-carbonitrile
  • Ethyl 2-[(3-bromophenyl)carbamoyl]-2-methylacetate
  • 5-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indazole
  • 5,6-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indazole
  • Dibenzyl (N-(N-benzylcarbamimidoyl)carbamimidoyl)phosphoramidate
  • (5AR,10bS)-2-(2-isopropylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium chloride
  • 3-((2-Chloroethyl)dimethylammonio)propane-1-sulfonate
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