1-(4-ethenylphenyl)butane-1,3-dione

Names

[ CAS No. ]:
53498-48-9

[ Name ]:
1-(4-ethenylphenyl)butane-1,3-dione

[Synonym ]:
1,3-Butanedione,1-(4-ethenylphenyl)
1-(4-Vinyl-phenyl)-butan-1,3-dion
4-vinylbenzoylacetone
1-(4-vinyl-phenyl)-butane-1,3-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
34.14000

[ LogP ]:
2.49140

Synthetic Route

Precursor & DownStream

Precursor

  • ethene
  • 4-Bromobenzoylacetone
  • Methyl 4-vinylbenzoate
  • Acetone

DownStream


Related Compounds

  • 1-(4-aminophenyl)butane-1,3-dione
  • 1-(4-hydroxyphenyl)butane-1,3-dione
  • 1-(4-Trifluoromethylphenyl)butane-1,3-dione
  • 1-(4-bromophenyl)butane-1,3-dione; nickel
  • 1-[4]quinolyl-butane-1,3-dione
  • 1-(4-methylphenyl)butane-1,3-dione; nickel
  • 1-Phenoxypropane-2-sulfonyl chloride
  • 3-[(Methylsulfanyl)methyl]pentanedioic acid
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)-1,1,1-trifluoropropan-2-amine
  • 1-[4-(Methoxymethyl)phenyl]cyclopropane-1-carbaldehyde
  • 1-(2,2-Dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)cyclopentane-1-carboxylic acid
  • tert-butyl N-{5-[1-(aminomethyl)cyclohexyl]-4-methyl-1,3-thiazol-2-yl}carbamate
  • 3-(5-Bromofuran-2-yl)-2-hydroxy-3-methylbutanoic acid
  • 3-[3-(Trifluoromethyl)pyridin-4-yl]butanoic acid
  • 2-[(3-Fluoro-2-methoxyphenyl)methyl]oxirane
  • 4-(4-chloro-1-methyl-1H-imidazol-5-yl)butan-2-amine
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