3,6-bis(11-hydroxyundecyl)benzene-1,2-diol

Names

[ CAS No. ]:
62422-71-3

[ Name ]:
3,6-bis(11-hydroxyundecyl)benzene-1,2-diol

[Synonym ]:
1,4-Benzenediundecanol,2,3-dihydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C28H50O4

[ Molecular Weight ]:
450.69400

[ Exact Mass ]:
450.37100

[ PSA ]:
80.92000

[ LogP ]:
7.18920

Related Compounds

  • 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol
  • 3,6-bis[(dimethylamino)methyl]benzene-1,2-diol
  • 3,6-bis(hydroxymethyl)benzene-1,2-diol
  • 3,6-bis(piperidin-1-ylmethyl)benzene-1,2-diol
  • 3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol
  • 4-ethyl-3,6-bis(furan-2-ylmethylsulfanyl)benzene-1,2-diol
  • methyl (3S)-3-hydroxy-3-(4-methoxy-2-methylphenyl)propanoate
  • 3-hydroxy-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanenitrile
  • (1-{[2-(Pyrrolidin-1-yl)pyridin-3-yl]methyl}cyclopropyl)methanol
  • 2-(2-Isocyanatopropan-2-yl)-4-methylthiophene
  • 2-(Difluoromethoxy)-4-ethynyl-1-methylbenzene
  • tert-butyl N-[3-(1-amino-2-methylpropan-2-yl)oxolan-3-yl]carbamate
  • tert-butyl N-(4-hydroxy-3,3-dimethylbutan-2-yl)-N-methylcarbamate
  • (2-(2-Hydroxyethyl)-2H-indazol-5-yl)boronic acid
  • 3-Amino-2-(7-chloro-1,3-dioxaindan-5-yl)propanoic acid
  • 2-Chloroquinoline-3-carbothioamide
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