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

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
  • 1-(3,4-Dimethoxy-5-nitrophenyl)prop-2-en-1-ol
  • 1-{2-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]ethyl}cyclopropan-1-ol
  • 3,3,3-trifluoro-2-[1-(propan-2-yl)-1H-pyrazol-5-yl]propan-1-amine
  • 1-{2-[4-(Pyrrolidin-1-yl)phenyl]propan-2-yl}cyclopropan-1-amine
  • 2-[1-(Aminooxy)ethyl]-5-(diethylamino)phenol
  • 3-(Aminomethyl)-3-(quinolin-7-yl)cyclobutan-1-ol
  • (3S)-3-(3-bromo-4-methylthiophen-2-yl)-3-hydroxypropanoic acid
  • 3-(2-Bromo-3-hydroxy-4-methoxyphenyl)-3-hydroxypropanenitrile
  • 3-(5-Methyl-1,2-oxazol-4-yl)propane-1-thiol
  • 4-(2-Amino-1,3-oxazol-5-yl)-2-ethoxyphenol
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