bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate

Names

[ CAS No. ]:
125582-89-0

[ Name ]:
bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate

[Synonym ]:
allyl 3-allyloxycarbonyl-2-oxo-4-phenylbutanoate
Butanedioic acid,oxo(phenylmethyl)-,di-2-propenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O5

[ Molecular Weight ]:
302.32200

[ Exact Mass ]:
302.11500

[ PSA ]:
69.67000

[ LogP ]:
1.87280

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanedioic acid,1,2-di-2-propen-1-yl ester
  • allyl 3-phenylpropionate

DownStream

  • 2-Oxo-4-phenylbutanoic acid
  • Benzenebutanoic acid, a-hydroxy-

Related Compounds

  • bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate
  • bis(prop-2-enyl) 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
  • bis(prop-2-enyl) 2,3-diphenylbutanedioate
  • diprop-2-enyl (Z)-2,3-dichlorobut-2-enedioate
  • Butanedioic acid, 2-oxo-, 1,4-di-2-propen-1-yl ester
  • bis(prop-2-enyl) 2-[(1,3-thiazol-2-ylamino)methylidene]propanedioate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(4,6-Dimethylpyrimidin-5-yl)oxy]acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((1S,2R)-2-Aminocyclohexyl)acetic acid
  • 1-(3,3-dimethyl-2-oxobutyl)-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4(1H,3H)-dione
  • 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