1-(2-hydroxy-4-pentadecylphenyl)ethanone

Names

[ CAS No. ]:
52122-69-7

[ Name ]:
1-(2-hydroxy-4-pentadecylphenyl)ethanone

[Synonym ]:
Ethanone,1-(2-hydroxy-4-pentadecylphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C23H38O2

[ Molecular Weight ]:
346.54700

[ Exact Mass ]:
346.28700

[ PSA ]:
37.30000

[ LogP ]:
7.22850

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol, 3-pentadecyl-

DownStream

  • 2-hydroxy-4-pentadecylbenzoic acid

Related Compounds

  • 1-(2-hydroxy-4-methylcyclohexyl)ethanone
  • 1-(2-hydroxy-4-iodophenyl)ethanone
  • 1-(2-hydroxy-4-nitrophenyl)ethanone
  • 1-(2-hydroxy-4-nonoxyphenyl)ethanone
  • 1-(2-Hydroxy-4-isopropylphenyl)ethanone
  • 1-(2-hydroxy-4-propoxy-phenyl)-ethanone
  • 3-Chloro-2-fluoro-5-iodopyridine
  • 7-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-ol
  • 2,3-Bis(bromomethyl)pyrazine hydrobromide
  • (R)-5-(1-Amino-2-methylpropyl)-2-fluorophenol
  • 2-(Azetidin-3-yl)-3,5-dichloropyridine
  • 4-(4-Hydroxyphenyl)-2,6-piperidinedione
  • 3-Methyl-6,7-dihydrothieno[3,2-C]pyridin-4(5H)-one
  • 4-(Azetidin-3-yl)-2-fluorophenol
  • 3-Fluoro-4-iodobenzenesulfonamide
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(dimethylamino)-5-methyl-