4-(3-phenylpropanoyloxy)but-2-enyl benzoate

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Names

[ CAS No. ]:
59863-57-9

[ Name ]:
4-(3-phenylpropanoyloxy)but-2-enyl benzoate

[Synonym ]:
4-Benzoyloxy-2-butenyl hydrocinnamate

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
458.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H20O4

[ Molecular Weight ]:
324.37000

[ Flash Point ]:
228.3ºC

[ Exact Mass ]:
324.13600

[ PSA ]:
52.60000

[ LogP ]:
3.57560

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzoic acid 4-hydroxybut-2-enyl ester

DownStream

Related Compounds

  • 4-(3-Methyl-but-2-enyl)-7,7-diphenyl-[1,4]oxazepane; hydrochloride
  • 4-[3-(4-phenylphenyl)but-2-enyl]morpholine
  • 4-(3-Acetylamino-phenoxy)-3-[((Z)-but-2-enyl)amino]-5-sulfamoyl-benzoic acid
  • 4-[3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]morpholine
  • 4-(3,5-dioxo-1,2,4-triazin-2-yl)but-2-enyl acetate
  • 4-(3-methylbut-2-enyl)cyclohex-3-en-1-one
  • Tert-butyl 4-(hydroxymethyl)-3,3-dimethylpyrrolidine-1-carboxylate
  • N-{8-cyano-1,4-dioxaspiro[4.5]decan-8-yl}-3-(4-fluorophenyl)butanamide
  • tert-butyl 4-[(2R)-2-hydroxypropyl]piperazine-1-carboxylate
  • (4-Methoxy-2-(methylthio)pyrimidin-5-yl)methanol
  • [(5-Chloro-2-methoxy-4-methylphenyl)sulfonyl]cyclohexylethylamine
  • 5-(Azetidin-2-yl)-2-fluoropyridine
  • 1-[2-(4-Methoxy-benzyl)-1-oxo-1,2,3,4-tetrahydro-isoquinolin-6-yl]-cyclopropanecarbaldehyde
  • 1-methyl-3-(5-(morpholine-4-carbonyl)pyridin-2-ylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
  • 1-(4-(4-Bromobenzyl)-1,4-diazepan-1-yl)ethan-1-one
  • [(1-Methyl-1H-indol-5-yl)methyl]amine acetate
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