ethyl 4-phenylbut-2-enoate

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Names

[ CAS No. ]:
54966-42-6

[ Name ]:
ethyl 4-phenylbut-2-enoate

[Synonym ]:
Benzene-2-butenoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
281.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Flash Point ]:
150.9ºC

[ Exact Mass ]:
190.09900

[ PSA ]:
26.30000

[ LogP ]:
2.34840

[ Index of Refraction ]:
1.517

Precursor & DownStream

Precursor

DownStream

  • 2-Oxo-4-phenylbutanoic acid
  • ethyl 4-phenylbutyrate
  • (2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoic acid
  • 4-phenylbutanal
  • [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester
  • (3s,4s)-4-amino-3-hydroxy-5-phenylpentanoic acid
  • 5,5-dibromopenta-2,4-dienylbenzene

Related Compounds

  • methyl 4-phenylbut-2-enoate
  • (E)-methyl 4-phenylbut-2-enoate
  • (E)-methyl 4-phenylbut-2-enoate
  • ethyl 4-hydroxy-4-phenylbut-2-enoate
  • ethyl 4-ethoxy-3-phenylbut-2-enoate
  • ethyl 4,4,4-trifluoro-3-phenylbut-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(3-fluoro-5-methoxyphenyl)-3,6-dihydro-2H-pyran
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide