(Z)-2-(4-methylphenyl)-3-phenyl-prop-2-enenitrile

Suppliers

Names

[ CAS No. ]:
7496-27-7

[ Name ]:
(Z)-2-(4-methylphenyl)-3-phenyl-prop-2-enenitrile

[Synonym ]:
4-Methyl-cyan-stilben

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
351.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H13N

[ Molecular Weight ]:
219.28100

[ Exact Mass ]:
219.10500

[ PSA ]:
23.79000

[ LogP ]:
4.05918

[ Index of Refraction ]:
1.627

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P-Tolyacetonitrile
  • Benzaldehyde

DownStream

Related Compounds

  • 3-(3-(hydroxy(oxido)amino)phenyl)-2-(4-methylphenyl)acrylonitrile
  • (Z)-2-(3-bromophenyl)-3-phenyl-prop-2-enenitrile
  • Butanediamide,2-(4-methylphenyl)-3-phenyl-
  • 2-(4-Bromophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile
  • Benzeneacetic acid,4-methyl-a-[(4-nitrophenyl)methylene]-
  • 1-(4-methylphenyl)-3-phenylprop-2-yn-1-ol
  • 7-Nitro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(6H)-one
  • 4-[2-Phenyl-1-[(phenylmethyl)imino]ethyl]-1,3-benzenediol
  • 2-Pyridinecarboxaldehyde, 3-(cyclohexylmethyl)-6-methoxy-
  • 7-Methoxy-6-methyl-4H-pyrrolo[2,1-c][1,4]benzoxazin-4-one
  • N-Methyl-N-(4-nitrophenyl)benzenecarbohydrazonoyl bromide
  • N-Methyl-N-phenyl-1-azabicyclo[2.2.2]octane-3-carboxamide
  • 2-Pyridinebutanoic acid, I(3)-amino-4-methyl-3-nitro-, (I(3)R)-
  • I+/--Ethyl-3,4-dihydro-1,3-dioxo-2(1H)-isoquinolineacetamide
  • 6-Benzoxazoleacetic acid, 2-(2-bromoacetyl)-, ethyl ester
  • Benzeneacetonitrile, I+/--ethyl-4-methoxy-2-(phenylmethoxy)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.