3-ethenylidenenonan-1-ol

Names

[ CAS No. ]:
821783-02-2

[ Name ]:
3-ethenylidenenonan-1-ol

[Synonym ]:
3-hexyl-3,4-pentadien-1-ol
1-Nonanol,3-ethenylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.27600

[ Exact Mass ]:
168.15100

[ PSA ]:
20.23000

[ LogP ]:
3.05050

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 3-hexyl-3,4-pentadienoate

DownStream

  • 5-ethenylideneundecan-3-ol

Related Compounds

  • 3-bromopropan-1-ol,carbamic acid
  • 3-bromoadamantan-1-ol
  • 3-Bromo-1-propanol-13C3
  • 3-Butyn-1-ol, 4-(1H-pyrrol-1-yl)- (9CI)
  • 3-aminohexan-1-ol
  • 3-cyclohexylbutan-1-ol
  • 2-[(3-Methoxypropyl)amino]-4-(pyridin-4-yl)pyrimidine-5-carboxylic acid
  • 1-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)-2-methyl-1H-imidazole
  • 2-Iodo-4-methyl-5-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]pyridine
  • 2-(5-Nitro-3-(trifluoromethyl)pyridin-2-yl)acetonitrile
  • 3-Methyl-5-[6-methyl-5-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-(methylthio)-4(3h)-pyrimidinone
  • 5-(3-Chlorophenyl)-6-(difluoromethoxy)pyridine-3-carbaldehyde
  • 5-(Bromomethyl)-3-(3-chlorophenyl)-2-(difluoromethoxy)pyridine
  • (1R)-3-amino-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-ol
  • (1S)-3-amino-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-ol
  • 2-(5-Amino-3-(trifluoromethyl)pyridin-2-yl)-2-methylpropanenitrile
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