2-butyl-1-phenyl-buta-2,3-dien-1-one

Names

[ CAS No. ]:
110181-08-3

[ Name ]:
2-butyl-1-phenyl-buta-2,3-dien-1-one

[Synonym ]:
2-Butyl-1-phenyl-buta-2,3-dien-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16O

[ Molecular Weight ]:
200.27600

[ Exact Mass ]:
200.12000

[ PSA ]:
17.07000

[ LogP ]:
3.77080

Precursor & DownStream

Precursor

DownStream

  • 1,3-Butanedione,2-butyl-1-phenyl-

Related Compounds

  • (R,S)-2-methoxy-1-phenyl-buta-2,3-dien-1-ol
  • 2-butyl-1-phenyl-2,3-butadien-1-ol
  • 2-methyl-1-(5-methyl-1H-indol-3-yl)buta-2,3-dien-1-ol
  • 1-phenylbuta-2,3-dien-1-one
  • 4-FLUORO-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL
  • (E)-2,3-Dibenzoyl-4-phenoxy-4-phenyl-buta-1,3-dien-1-one
  • 2-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}ethan-1-ol
  • tert-butyl 4-(4-hydroxy-1H-pyrazol-1-yl)piperidine-1-carboxylate
  • 4-bromo-N-cyclohexyl-N-isobutyl-2-nitroaniline
  • 1-(2,2,5,5-tetramethyloxolan-3-yl)-1H-pyrazole
  • N,3,3-trimethylcyclopentan-1-amine hydrochloride
  • (E)-N-(4-Amino-3,5-dichlorophenyl)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
  • (Z)-2-Cyano-3-(furan-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide
  • (3S)-3-Hydroxy-5-methylsulfanylpentanoic acid
  • (3S)-3-amino-3-(1,5-dimethyl-1H-pyrazol-4-yl)propan-1-ol
  • rel-(1R,2R)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol
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