3-Phenethylbenzonitrile

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Names

[ CAS No. ]:
34176-91-5

[ Name ]:
3-Phenethylbenzonitrile

[Synonym ]:
3-phenethylbenzonitrile
1-m-Cyanphenyl-2-phenylaethan
Benzonitrile,m-phenethyl
m-Cyano-1,2-diphenylethan

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
323.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H13N

[ Molecular Weight ]:
207.27000

[ Flash Point ]:
149.9ºC

[ Exact Mass ]:
207.10500

[ PSA ]:
23.79000

[ LogP ]:
3.34348

[ Index of Refraction ]:
1.591

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • (2-Phenylethyl)boronic acid
  • (3-cyanophenyl) trifluoromethanesulfonate

DownStream

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
  • 6-(4-(2-chlorophenyl)piperazine-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3(2H)-one
  • 6-(4-(3-chlorophenyl)piperazine-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3(2H)-one
  • 2-(4-fluorophenyl)-6-(4-(2-fluorophenyl)piperazine-1-carbonyl)-5-methoxypyridazin-3(2H)-one
  • 6-(4-(2-chlorophenyl)piperazine-1-carbonyl)-2-(4-fluorophenyl)-5-methoxypyridazin-3(2H)-one
  • 2-(4-fluorophenyl)-5-methoxy-6-(4-(2-methoxyphenyl)piperazine-1-carbonyl)pyridazin-3(2H)-one
  • 2-(4-fluorophenyl)-5-methoxy-6-(4-(4-methoxyphenyl)piperazine-1-carbonyl)pyridazin-3(2H)-one
  • 2,3-dimethoxy-N-(2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 3,4-dimethoxy-N-(2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 2,4-dimethoxy-N-(2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 3,5-dimethoxy-N-(2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
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