[4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate

Names

[ CAS No. ]:
89027-37-2

[ Name ]:
[4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate

[Synonym ]:
Heptanoic acid,4-(4-propylbicyclo[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

Precursor & DownStream

Precursor

  • 4-chloro-1-propylbicyclo[2.2.2]octane
  • 4-n-propylbicyclo[2.2.2]octan-1-ol
  • 4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol
  • Heptanoyl chloride

DownStream


Related Compounds

  • 4-bromo-3-[(2,2-difluoroethoxy)methyl]-1-isobutyl-1H-pyrazole
  • 4-bromo-3-[(2,2-difluoroethoxy)methyl]-1-(2,2-difluoroethyl)-1H-pyrazole
  • 4-bromo-1-cyclopentyl-3-[(2,2-difluoroethoxy)methyl]-1H-pyrazole
  • 4-bromo-3-[(2,2-difluoroethoxy)methyl]-1-(3,3,3-trifluoropropyl)-1H-pyrazole
  • 3-[(2,2-difluoroethoxy)methyl]-4-iodo-1-methyl-1H-pyrazole
  • 1-Ethenyl-2,3,5-trimethoxybenzene
  • 3-[(2,2-difluoroethoxy)methyl]-1-ethyl-4-iodo-1H-pyrazole
  • 3-[(2,2-difluoroethoxy)methyl]-4-iodo-1-isopropyl-1H-pyrazole
  • 3-[(2,2-difluoroethoxy)methyl]-4-iodo-1-propyl-1H-pyrazole
  • 3-[(2,2-difluoroethoxy)methyl]-1-(2-fluoroethyl)-4-iodo-1H-pyrazole
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.