undecane-1,2,11-triol

Names

[ CAS No. ]:
10596-06-2

[ Name ]:
undecane-1,2,11-triol

[Synonym ]:
1,2,11-Undecanetriol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H24O3

[ Molecular Weight ]:
204.30600

[ Exact Mass ]:
204.17300

[ PSA ]:
60.69000

[ LogP ]:
1.45270

Synthetic Route

Precursor & DownStream

Precursor

  • 10-Undecen-1-ol
  • 9-(oxiran-2-yl)nonan-1-ol
  • 10-Undecenoic acid

DownStream

  • [(3Z,13Z)-octadeca-3,13-dienyl] acetate
  • 9-(oxiran-2-yl)nonan-1-ol
  • 15-bromopentadec-5-ene
  • e,z-3,13-octadecadienylacetate

Related Compounds

  • (2S,3R,Z)-3-((tert-butyldiphenylsilyl)oxy)undec-5-ene-1,2,11-triol
  • 6-methyl-5,6,7,8-tetrahydro-dibenzo[c,e]azocine-1,2,11-triol
  • dodecane-1,2,11,12-tetrol
  • 11-(oxan-2-yloxy)undecane-1,2-diol
  • 1,2,10,11-Tetrachloroundecane
  • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-[2-(trimethylsilyl)ethyl]-
  • 2,6-Dimethyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Chloro-6-vinylnicotinic acid tert-butyl ester
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-Butyl 3-[(aminooxy)methyl]morpholine-4-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2S)-2-amino-5-(carbamoylcarbamoylamino)pentanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide