Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester

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Names

[ CAS No. ]:
83833-01-6

[ Name ]:
Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester

[Synonym ]:
4-Oxo-4-phenyl-buttersaeure-allylester
Benzenebutanoicacid,g-oxo-,2-propenyl ester (9CI)
Benzenebutanoic acid,g-oxo-,2-propen-1-yl ester
4-oxo-4-phenyl-butyric acid allyl ester

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
338.4ºC at 760mmHg

[ Molecular Formula ]:
C13H14O3

[ Molecular Weight ]:
218.24800

[ Flash Point ]:
148.4ºC

[ Exact Mass ]:
218.09400

[ PSA ]:
43.37000

[ LogP ]:
2.37870

[ Index of Refraction ]:
1.515

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl 2-methoxy-2-phenylcyclopropanecarboxylate
  • Allyl alcohol
  • 3-Benzoylpropionic acid

DownStream

Related Compounds

  • allyl 2-acetylacetoacetate
  • allyl levulinate
  • 2-Oxetanecarboxylicacid,4-oxo-,2-propenylester(9CI)
  • prop-2-enyl N-[2-[[N'-[2-(methylamino)-2-oxoethyl]carbamimidoyl]amino]ethyl]carbamate
  • Allyl chloro(oxo)acetate
  • Pentanoic acid,2-propen-1-yl ester
  • 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
  • 4'-Difluoromethoxy-2,5-dichloro-2'-trifluoromethyl-biphenyl
  • 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride
  • 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
  • 3-(1-methyl-2,3-dihydro-1H-indol-5-yl)propanenitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde