(+)-CP 47,497

Names

[ 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
N-(4-methoxyphenethyl)-4-methyl-2-(3-phenylureido)thiazole-5-carboxamide
4-methyl-N-(3-phenylpropyl)-2-(3-phenylureido)thiazole-5-carboxamide
Tert-butyl 5-amino-2,4-dimethoxybenzoate
5-Methoxy-2,2-dimethylbenzo[d][1,3]dioxole
N-(3-(2-bromophenyl)propyl)-N-(trimethylsilyl)methanesulfonamide
N-(cyclohexylmethyl)-4-methyl-2-(3-phenylureido)thiazole-5-carboxamide
3,5-Dicyanobenzenethiol
5-(Azidomethyl)-1,3-dihydroxybenzene
N-(4-chlorobenzyl)-4-methyl-2-(3-(m-tolyl)ureido)thiazole-5-carboxamide
N-(4-methoxybenzyl)-4-methyl-2-(3-(m-tolyl)ureido)thiazole-5-carboxamide

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