5-ethenylidenenon-1-en-3-ol

Names

[ CAS No. ]:
821782-57-4

[ Name ]:
5-ethenylidenenon-1-en-3-ol

[Synonym ]:
5-(n-butyl)hepta-1,5,6-trien-3-ol
1-Nonen-3-ol,5-ethenylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
20.23000

[ LogP ]:
2.82490

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Heptyn-1-ol
  • 3-ethenylideneheptan-1-ol
  • 3-(n-butyl)penta-3,4-dienoic acid ethyl ester

DownStream


Related Compounds

  • acetic acid,(3S)-5-ethenylidenenon-1-en-3-ol
  • 5-ethenylidenenon-1-yn-3-ol
  • 5-ethenylidenedec-1-en-3-ol
  • 5-aminopent-1-en-3-ol
  • 5-phenylmethoxypent-1-en-3-ol
  • 5,5-dimethoxyhex-1-en-3-ol
  • 1-Methyl-3-(1-methylcyclopropyl)-1H-pyrazole-4-carboxylic acid
  • (E)-(ethyl cyano({[(2-nitrobenzenesulfonyl)oxy]imino})formate)
  • 3-(2-Methylbenzo[cd]indol-1-ium-1-yl)propane-1-sulfonate
  • tert-Butyl (2-mercaptopropyl)carbamate
  • 2-(4-Bromophenyl)-4-(2-naphthalenyl)-6-phenylpyridine
  • 2-Allyl-6-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydroisoquinolin-1(2h)-one
  • 2-[2-(2-Phenylethenyl)phenyl]pyrimidine
  • Methyl (E)-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
  • 2-(Aminomethyl)-5-(benzyloxy)phenol
  • 6-Bromo-5-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
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