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

Click to get detail 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
  • 4-(Chloromethyl)benzene-1-thiol
  • 4-[(2-Ethoxyphenoxy)methyl]piperidine
  • 2-chloro-N-(cyclopropylmethyl)-5-sulfamoylbenzamide
  • 2-bromo-N-ethoxyacetamide
  • 4-methoxy-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}benzamide
  • 4-[2-(2,3-Dihydro-7-benzofuranyl)ethyl]piperidine
  • N-(3-chlorophenyl)-2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide
  • 4-Amino-4-(3-methoxy-phenyl)-cyclohexanone
  • N-{[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methyl}-3-(4-methoxyphenyl)propanamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-methoxyphenyl)propanamide
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