1-phenylethyl (E)-3-phenylprop-2-enoate

Suppliers

Names

[ CAS No. ]:
56961-72-9

[ Name ]:
1-phenylethyl (E)-3-phenylprop-2-enoate

[Synonym ]:
cinnamic acid 1-phenylethyl ester

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
373.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H16O2

[ Molecular Weight ]:
252.30800

[ Flash Point ]:
218.7ºC

[ Exact Mass ]:
252.11500

[ PSA ]:
26.30000

[ LogP ]:
4.00420

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methylbenzylalcohol
  • (4-chlorophenyl) 3-phenylprop-2-enoate

DownStream

Related Compounds

  • [2-(diethylamino)-1-phenylethyl] (E)-3-phenylprop-2-enoate
  • [2-(azepan-1-ium-1-yl)-1-phenylethyl] (E)-3-phenylprop-2-enoate,chloride
  • (2-morpholin-4-ium-4-yl-1-phenylethyl) (E)-3-phenylprop-2-enoate,chloride
  • 1-phenylethyl 3-phenylprop-2-enoate
  • 3-Phenylpropenoic acid 2-dimethylamino-1-phenylethyl ester
  • 1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine,hydrobromide
  • 4-Chloro-N-[3-[(cyclopropylcarbonyl)amino]-4-methylphenyl]benzamide
  • 4-(2,4-Dichlorophenyl)-1,3-thiazole-2-thiol
  • 2-(4-(3-cyclohexylureido)phenyl)-N-methylacetamide
  • 4-[[3-Bromo-4-(1-methylethoxy)benzoyl]amino]-N-methylbenzeneacetamide
  • N-Methyl-4-[[[(2-nitrobenzoyl)amino]thioxomethyl]amino]benzeneacetamide
  • N-Methyl-4-[[[(3-methylbenzoyl)amino]thioxomethyl]amino]benzeneacetamide
  • N-Methyl-4-[[[[2-(pentyloxy)benzoyl]amino]thioxomethyl]amino]benzeneacetamide
  • N-Methyl-N-[2-(1-methylethoxy)phenyl]-2-nitrobenzenesulfonamide
  • N-[2-(4-Propylphenoxy)ethyl]-2-naphthalenesulfonamide
  • 1-[2-(4-Bromophenoxy)ethyl]-4-piperidinone
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