4-(11-hydroxyundecyl)benzene-1,2-diol

Names

[ CAS No. ]:
22421-10-9

[ Name ]:
4-(11-hydroxyundecyl)benzene-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H28O3

[ Molecular Weight ]:
280.40200

[ Exact Mass ]:
280.20400

[ PSA ]:
60.69000

[ LogP ]:
4.14350

Synthetic Route

Precursor & DownStream

Precursor

  • 11-Bromoundecanoic acid
  • 1,2-Benzenediol

DownStream


Related Compounds

  • 3,6-bis(11-hydroxyundecyl)benzene-1,2-diol
  • 4-(11-methylhenicosan-11-yl)benzene-1,2-diol
  • 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol
  • 4-(2-methylaminoethyl)benzene-1,2-diol
  • 4-(4-phenylbutyl)benzene-1,2-diol
  • 4-(2-nitrovinyl)benzene-1,2-diol
  • 5-(4-Fluoro-2-methoxyphenyl)-1,2-oxazol-3-amine
  • 5-(3-Fluoro-2-methoxyphenyl)-1,2-oxazol-3-amine
  • 1-(2-Hydroxy-3-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 1-(2-Hydroxy-5-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 5,5-Dimethyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
  • Methyl 2-(2-bromo-6-chlorophenyl)-2-hydroxyacetate
  • 1-[(6-Bromo-3-chloro-2-fluorophenyl)methyl]cyclopropan-1-ol
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-5,5-dimethylhexanoic acid
  • (6-Bromopyridin-2-yl)(oxetan-3-yl)methanol
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