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
  • 2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}acetic acid
  • 4-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)butanoic acid
  • 2-(N-ethyl-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)acetic acid
  • 3-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}-N-methylacetamido)propanoic acid
  • (2R)-2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)butanoic acid
  • 3-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)butanoic acid
  • 2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)butanoic acid
  • (2S)-2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}-N-methylacetamido)propanoic acid
  • (4R)-3-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetyl)-1,3-thiazolidine-4-carboxylic acid
  • 2-(2,6-dioxopiperidin-3-yl)-5-[4-(piperazin-1-yl)piperidin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.