1-phenylpenta-3,4-dien-2-one

Names

[ CAS No. ]:
24397-32-8

[ Name ]:
1-phenylpenta-3,4-dien-2-one

[Synonym ]:
3,4-Pentadien-2-one,1-phenyl
Benzyl-allenylketon
1-phenylpent-3,4-dien-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.19600

[ Exact Mass ]:
158.07300

[ PSA ]:
17.07000

[ LogP ]:
2.13930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetaldehyde
  • 3-Bromopropyne

DownStream

  • 2-anilino-4-oxochromene-3-carbaldehyde
  • 4-methyl-1-phenylpent-4-en-2-one
  • 4-methyl-1-phenylpent-3-en-2-one

Related Compounds

  • 5-phenylpenta-3,4-dien-2-one
  • 1-(4-methoxyphenyl)penta-3,4-dien-2-one
  • 1,3,4,5-tetraphenyl-7,8-diazabicyclo[3.3.0]octa-3,7-dien-2-one
  • 1-Chloro-3,4-pentadien-2-one
  • 1,3-diethyl-6-methyl-4,5-diphenyl-7,8-diazabicyclo[3.3.0]octa-3,7-dien-2-one
  • 1,3,4-Oxathiazol-2-one,5-(2-hydroxyphenyl)-
  • 3-Bromo-7-fluoro-4-hydroxy-2-methylquinoline
  • 4-Chloro-3-iodo-7-methylquinoline
  • 3-Bromo-8-ethyl-4-hydroxy-2-methylquinoline
  • 4-Amino-2,6-dimethyl-3-iodoquinoline
  • 3-(4-Bromo-5-methylthiophen-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-Chloro-4,6-dibromo-2,8-dimethylquinoline
  • 3-Chloro-4-hydroxy-2-methyl-8-(trifluoromethoxy)quinoline
  • 3-Chloro-4-hydroxy-2-methyl-8-(trifluoromethyl)quinoline
  • 3-Chloro-6-ethoxy-4-hydroxy-2-methylquinoline
  • 3-Chloro-7-fluoro-4-hydroxy-2-methylquinoline
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