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
  • N-(2-fluorobenzyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • N-(3-(difluoromethoxy)phenyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
  • (3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanone
  • (3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(7-methoxybenzofuran-2-yl)methanone
  • (3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(2-fluorophenyl)methanone
  • [1,1'-Biphenyl]-4-yl(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(4-Chlorophenoxy)-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-2-methylpropan-1-one
  • 1-(3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-(m-tolyl)ethanone
  • (5-Bromofuran-2-yl)(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
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