3-pentadec-8-enylphenol

Names

[ CAS No. ]:
52302-99-5

[ Name ]:
3-pentadec-8-enylphenol

[Synonym ]:
Phenol,3-(8-pentadecenyl)
m-[(Z)-8-Pentadecenyl]phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C21H34O

[ Molecular Weight ]:
302.49400

[ Exact Mass ]:
302.26100

[ PSA ]:
20.23000

[ LogP ]:
6.80190

Precursor & DownStream

Precursor

DownStream

  • 1-(2-bromoethoxy)-3-pentadec-8-enylbenzene

Related Compounds

  • acetic acid,3-pentadec-8-enylphenol
  • 2-(hydroxymethyl)-3-pentadec-8-enylphenol
  • 4-(3-pentadec-8-enylphenoxy)benzene-1,2-dicarbonitrile
  • 2-[(3-pentadec-8-enylphenoxy)methyl]oxirane
  • 4-[2-(3-pentadec-8-enylphenoxy)ethoxy]benzaldehyde
  • 1-methoxy-3-pentadec-8-enylbenzene
  • Lithium(1+) ion 5-ethoxy-2,2-difluoro-5-oxopentanoate
  • 3-Amino-2-fluoro-2-phenylpropan-1-ol hydrochloride
  • Ethyl 2-amino-4-(pyrazin-2-yl)butanoate hydrochloride
  • 1-[(5-Methyl-1,3,4-thiadiazol-2-yl)methyl]piperazine dihydrochloride
  • 3-methyl-7-(oxolan-3-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
  • 3-(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)propanoic acid hydrochloride
  • (3-Methoxypyrrolidin-3-yl)methanol hydrochloride
  • (2S)-2-(2,2-Dimethylcyclopropyl)propanoic acid
  • 3,3-Difluoro-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid hydrochloride
  • 1-Fluoro-8-azabicyclo[3.2.1]octane hydrochloride
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