1-phenylhept-6-en-3-one

Names

[ CAS No. ]:
34914-84-6

[ Name ]:
1-phenylhept-6-en-3-one

[Synonym ]:
1-phenyl-6-hepten-3-one
6-Hepten-3-one,1-phenyl
3-butenyl phenylethyl ketone
3-butenyl phenethyl ketone
7-phenyl-1-hepten-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Exact Mass ]:
188.12000

[ PSA ]:
17.07000

[ LogP ]:
3.15450

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Brombut-1-en
  • N-METHOXY-N-METHYL-3-PHENYL-PROPIONAMIDE
  • Bromo(3-buten-1-yl)magnesium
  • Ethyl 3-phenylpropanoate
  • Vinylmagnesium bromide
  • 3-Phenylpropanoyl chloride
  • Hydrocinnamic acid
  • Benzyl bromide
  • N-methyl-N-(4-phenylbutan-2-ylideneamino)methanamine

DownStream

  • 2-benzylcyclohexanone

Related Compounds

  • 4-Methyl-1-phenylhept-6-en-3-one
  • 6-methyl-1-phenylhept-6-en-3-one
  • 1-phenylhept-6-en-3-one O-methoxyacetyloxime
  • 1-(naphthalen-2-ylamino)-1-phenylhept-6-en-3-one
  • 6-methyl-1-phenylhept-6-en-3-one O-methoxyacetyloxime
  • 1-methoxy-2-methyl-6-phenylhept-6-en-3-one
  • 2-((2-ethylphenyl)amino)-2-oxoethyl 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)butanoate
  • 4-(2,5-dimethylbenzyl)-2-(3-methoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 8-fluoro-3-(4-fluorophenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • methyl 3-(4-chlorophenyl)-2-methyl-4-thioxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-8-carboxylate
  • methyl 3-(4-ethoxyphenyl)-2-methyl-4-thioxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-8-carboxylate
  • 1-(4-ethoxyphenyl)-3-(4-vinylbenzyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide
  • 2-((5-((4-(tert-butyl)phenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(p-tolyl)acetamide
  • 2-((5-((4-(tert-butyl)phenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(3-fluorophenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-((4-(3,5-dimethylphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((4-(3,5-dimethylphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
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