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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R,5S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-(1-ethynylcyclohexyl)-N-methylcarbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine