2-(11-hydroxy-undecyloxy)-benzaldehyde

Names

[ CAS No. ]:
320722-51-8

[ Name ]:
2-(11-hydroxy-undecyloxy)-benzaldehyde

[Synonym ]:
2-(11-Hydroxyundecyloxy)benzaldehyd

Chemical & Physical Properties

[ Molecular Formula ]:
C18H28O3

[ Molecular Weight ]:
292.41300

[ Exact Mass ]:
292.20400

[ PSA ]:
46.53000

[ LogP ]:
4.38110

Related Compounds

  • 2-(11-hydroxy-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylbenzamide
  • 2-(11-hydroxy-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-6-yl)ethyl-dimethylazanium,chloride
  • 2-(11-Hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)benzoic acid
  • 2-(11-hydroxy-11-methyldodecyl)isoindole-1,3-dione
  • 2-hydroxy-benzaldehyde, deprotonated form
  • 2-hydroxy-benzaldehyde benzooxazol-2-yl-hydrazone
  • 4-(3-Methoxy-1,2-thiazol-4-yl)piperidin-3-amine
  • 4-Bromo-3,5-difluoro-1,1'-biphenyl
  • rac-[(2R,5S)-5-[(4-methylpiperazin-1-yl)methyl]oxolan-2-yl]methanol
  • 2-[4-cyclopropyl-1-(propan-2-yl)-1H-pyrazol-3-yl]ethan-1-ol
  • Ethyl 5-hydroxy-3-(2-methylpropyl)-1,2-oxazole-4-carboxylate
  • N-[5-Bromo-2-(diethylphosphinyl)phenyl]cyclopropanecarboxamide
  • [2-(Trifluoromethyl)spiro[3.4]octan-2-yl]methanamine
  • 2-fluoro-4-(3-methyl-1H-pyrazol-4-yl)benzaldehyde
  • 3-fluoro-4-(3-methyl-1H-pyrazol-4-yl)benzoic acid
  • 2-(4-Amino-1,2-oxazol-5-yl)-3-chlorophenol
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