4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoic acid

Names

[ CAS No. ]:
74446-95-0

[ Name ]:
4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C20H28O2

[ Molecular Weight ]:
300.43500

[ Exact Mass ]:
300.20900

[ PSA ]:
37.30000

[ LogP ]:
5.55710

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-(4-pentylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one
  • 1-pentyl-4-phenylbicyclo[2.2.2]octane
  • 4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL
  • benzene

DownStream

  • 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoyl chloride

Related Compounds

  • 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzoic acid
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] nonanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] hexanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] octanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Cyclopropoxy-N-methyl-5-nitroisonicotinamide
  • N-((1-isonicotinoylpiperidin-4-yl)methyl)-3-methyl-4-propoxybenzenesulfonamide
  • 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
  • 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