phenethyl (E)-but-2-enoate

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Names

[ CAS No. ]:
6289-54-9

[ Name ]:
phenethyl (E)-but-2-enoate

[Synonym ]:
2-Butenoic acid 2-phenylethyl ester
2-Butenoic acid phenethyl ester

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
291.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Flash Point ]:
161.5ºC

[ Exact Mass ]:
190.09900

[ PSA ]:
26.30000

[ LogP ]:
2.34840

[ Index of Refraction ]:
1.517

Synthetic Route

Precursor & DownStream

Precursor

  • Crotonic acid
  • Phenethyl alcohol

DownStream


Related Compounds

  • ethenyl (E)-but-2-enoate,ethyl prop-2-enoate,2-methylprop-2-enoic acid
  • ethyl (E)-but-2-enoate
  • (2-cyclopentylcyclopentyl) (E)-but-2-enoate
  • ethene, ethenyl (E)-but-2-enoate, furan-2,5-dione
  • 2,2-difluoroethyl (E)-but-2-enoate
  • Silver crotonate
  • 3-(4-chlorophenyl)-N-(3-methylbutyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-(furan-2-yl)propan-2-yl)-2-phenylethanesulfonamide