undeca-2,5-dien-1-ol

Names

[ CAS No. ]:
75817-50-4

[ Name ]:
undeca-2,5-dien-1-ol

[Synonym ]:
undeca-2c,5c-dien-1-ol
undeca-2Z,5Z-dienol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.27600

[ Exact Mass ]:
168.15100

[ PSA ]:
20.23000

[ LogP ]:
3.06150

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-undec-5-en-2-yn-1-ol
  • undeca-2,5-diyn-1-ol
  • 1,2-Dithiocane-3,8-diol
  • (Z)-2-octenyl bromide
  • (Z)-2-octen-1-ol
  • 1-bromo-2-octyne
  • 2-Octyn-1-ol
  • 1-Bromopentane
  • Propargyl alcohol

DownStream

  • γ-Linolenic acid
  • 1-bromoundeca-2,5-diene
  • (Z,Z)-heptadeca-1,8,11-triene
  • octadeca-9,12-dien-6-ynoic acid
  • tetradeca-2,5,8-trien-1-ol

Related Compounds

  • octa-2,5-dien-1-ol
  • hepta-2,5-dien-1-ol
  • cycloocta-2,5-dien-1-ol
  • hexa-2,5-dien-1-ol
  • (2Z)-hexa-2,5-dien-1-ol
  • 4-phenylhexa-2,5-dien-1-ol
  • N,2-dimethylcyclobutane-1-sulfonamide
  • 2H-Pyran-2-ol, tetrahydro-6-[2-(phenylmethoxy)ethyl]-, (2S-trans)-
  • (2R,4S)-1-[(2R)-2-[[2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
  • 5-[5-(1,1-Dimethylethoxy)-2-methoxyphenyl]-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
  • Benzene, 2-(cyclohexylmethyl)-4-(1,1-dimethylethoxy)-1-iodo-
  • (I+/-S)-I+/--Ethyl-I+/--hydrazinyl-3,4-dimethoxybenzenepropanoic acid
  • Tert-butyl 6-(4-bromophenyl)-6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
  • Phosphonic acid, (dichlorocyanomethyl)-, bis(1-methylethyl) ester
  • 1,2,3,6,7,11b-Hexahydro-6-methyl-4H-benzo[a]quinolizin-4-one
  • 4-Chloro-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1H-indole
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