3-butenyl heptyl ketone

Names

[ CAS No. ]:
34914-78-8

[ Name ]:
3-butenyl heptyl ketone

[Synonym ]:
dodec-1-en-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22O

[ Molecular Weight ]:
182.30200

[ Exact Mass ]:
182.16700

[ PSA ]:
17.07000

[ LogP ]:
3.88220

Precursor & DownStream

Precursor

DownStream

  • 4-oxoundecanal
  • 2-hexyl-3-methylcyclopent-2-en-1-one

Related Compounds

  • dimethyl cyclohexyl 3-butenyl ketone
  • 1-cyclohexylpent-4-en-1-one
  • 1-phenylhex-5-en-2-one
  • 1-(1-methylcyclopropyl)-5-phenylpent-4-en-1-one
  • (2E)-1-(Methylsulfanyl)-2-butene
  • 2-(dimethylamino)-1-phenylpent-4-en-1-one
  • N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide
  • I+/--D-ribo-Hexopyranosid-3-ulose, methyl 4,6-O-(phenylmethylene)-, 2-benzoate
  • N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide
  • 4-((4-methoxyphenyl)thio)-N-(6-nitrobenzo[d]thiazol-2-yl)butanamide
  • 4-((4-methoxyphenyl)thio)-N-(4-phenylthiazol-2-yl)butanamide
  • N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-((4-methoxyphenyl)thio)butanamide
  • 4-((4-methoxyphenyl)thio)-N-(4-(pyridin-3-yl)thiazol-2-yl)butanamide
  • N-(4-(4-fluorophenyl)thiazol-2-yl)-4-((4-methoxyphenyl)thio)butanamide
  • N-(4-(4-cyanophenyl)thiazol-2-yl)-4-((4-methoxyphenyl)thio)butanamide
  • N-(2-(1H-benzo[d]imidazol-2-yl)phenyl)-4-((4-methoxyphenyl)thio)butanamide
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