(+)-CP 47,497

Names

[ CAS No. ]:
70434-82-1

[ Name ]:
(+)-CP 47,497

[Synonym ]:
Phenol, 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-
CP 47,497
2-[(1R,3S)-3-Hydroxycyclohexyl]-5-(2-methyl-2-octanyl)phenol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
421.2±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H34O2

[ Molecular Weight ]:
318.493

[ Flash Point ]:
180.7±23.3 °C

[ Exact Mass ]:
318.255890

[ PSA ]:
40.46000

[ LogP ]:
6.42

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.528

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cis-3-[4-(1,1-Dimethylheptyl)-2-(phenylmethoxy)phenyl]-cyclohexanol
  • 1-Bromo-4-(1,1-dimethylheptyl)-2-(phenylmethoxy)-benzene
  • 3-[4-(1,1-Dimethylheptyl)-2-(phenylmethoxy)phenyl]cyclohexanone
  • cyclohexenone
  • 3-(1,1-Dimethylheptyl)phenol
  • 2-Bromo-5-(1,1-dimethylheptyl)phenol
  • α,α-Dimethyl-3-(phenylmethoxy)benzeneacetaldehyde
  • α,α-dimethyl-3-(phenylmethoxy)benzeneacetonitrile
  • (Z)-1-(1,1-Dimethyl-2-heptenyl)-3-(phenylmethoxy)benzene
  • Pentyltriphenylphosphonium bromide

DownStream

Related Compounds

  • (+)-CP 47,497
  • (C9)-CP 47,497
  • Cannabicyclohexanol
  • 3β-[4-(1,1-Dimethylnonyl)-2-hydroxyphenyl]cyclohexane-1β-ol
  • CP 47,497-C6-homolog
  • (-)-CP 47, 497
  • 1-(1H-imidazole-4-sulfonyl)piperazine
  • N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-4-isopropoxybenzamide
  • N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3,4,5-trimethoxybenzamide
  • 2-chloro-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
  • 2-chloro-6-fluoro-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
  • N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-naphthamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acrylamide
  • N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-(4-isopropylphenoxy)acetamide
  • N-(2-(5-(2-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-(2-fluorophenoxy)acetamide
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