[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate

Names

[ CAS No. ]:
89027-39-4

[ Name ]:
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate

[Synonym ]:
Pentanoic acid,4-(4-pentylbicyclo[2.2.2]oct-1-yl)phenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C24H36O2

[ Molecular Weight ]:
356.54100

[ Exact Mass ]:
356.27200

[ PSA ]:
26.30000

[ LogP ]:
6.95450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-1-pentylbicyclo[2.2.2]octane
  • 4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL
  • 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenol
  • Valeryl chloride

DownStream

Related Compounds

  • Piperazine,1-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]-4-[4-(2-furanyl)-2-pyrimidinyl]-
  • N-{[(2-methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1-benzothiophene-2-sulfonamide
  • N-(4-tert-butylcyclohexyl)benzylamine
  • 6-[2-(4-Sulfamoyl-phenyl)-ethylcarbamoyl]-pyridine-2-carboxylic acid
  • 4-chloro-2-cyclopropyl-5H,6H,7H,8H,9H-pyrimido[4,5-b]azepine
  • 1-Benzyl-4-[N-ethyl-N-(3-(2-methyl-1-propenyl)-2-pyridinyl)amino]piperidine
  • 2-Mercapto-5,7-dimethylquinoline-3-carbonitrile
  • 4,5,6,7-Tetrahydropyrazolo[3,4-c]azepin-8(1H)-one
  • Hexahydro-1,6,6-trimethyl-1H-1,4-diazepine
  • Hexahydro-1,6,6-trimethyl-4-(phenylmethyl)-1H-1,4-diazepine
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.