undeca-1,3,7,9-tetraen-6-ol

Names

[ CAS No. ]:
89131-82-8

[ Name ]:
undeca-1,3,7,9-tetraen-6-ol

[Synonym ]:
1,3,7,9-Undecatetraen-6-ol,(E,E,E)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
2.61190

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Hexadienal
  • (2,4-pentadienyl)trimethylstannane

DownStream


Related Compounds

  • undeca-1,3,7-trien-6-ol
  • carbamic acid,undeca-1,3-dien-6-ol
  • 11-ethoxy-2,2-dimethyl-4,5,8,9-tetrakis(phenylsulfenyl)undec-3,5,8,9-tetraen-7-ol
  • 3,5-dimethyl-2,4,5-triazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-6-one
  • bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carboxylic acid
  • 11-Oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
  • 1H-Indole-2,3-dione, 5-fluoro-7-(trifluoromethyl)-
  • 3-[2-(Methoxymethyl)oxan-2-yl]prop-2-en-1-ol
  • 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]cyclobutan-1-amine
  • 1-(2-Isocyanatoethyl)-3-(methylsulfanyl)benzene
  • N-[3-(2-amino-1,1-difluoroethyl)phenyl]acetamide
  • 3-[2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-5-yl]oxypropanal
  • tert-butyl N-{5-[1-(aminomethyl)-3,3-difluorocyclobutyl]pyrimidin-2-yl}carbamate
  • 3-(Aminomethyl)-3-(2,6-dimethoxyphenyl)cyclobutan-1-ol
  • 1-[(5-Methyl-2-nitrophenyl)methyl]cyclopropan-1-amine
  • Ethyl I+/--chloro-2,3,4,5,6-pentafluorobenzeneacetate
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