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
  • Benzoyl chloride, 3-amino-5-(3-bromo-1-oxopropyl)-
  • Adenosine, 2-(dimethylamino)-, 2a(2),3a(2),5a(2)-triacetate
  • 4-Amino-4-(4-hydroxy-3-methoxyphenyl)butanoic acid
  • Cyclohexanecarbonitrile, 1-anilino-2-methyl-, cis-
  • 6-Amino-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2,4(1H,3H)-pyrimidinedione
  • Piperidine, 3-[2-chloro-4-(1-pyrrolidinyl)phenyl]-
  • 5,6-Dihydro-6,7-diphenyl-2,4(1H,3H)-pteridinedione
  • I+/--Bromo-2,3,4,5,6-pentafluorobenzenepropanoic acid
  • 2-(1-Methylethenyl)-5-phenyl-2,4-pentadienoic acid
  • 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-amine
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