CP 47,497-C6-homolog

Names

[ CAS No. ]:
70435-06-2

[ Name ]:
CP 47,497-C6-homolog

[Synonym ]:
(C6)-CP 47,497
CP 47,497-C6-homolog
Phenol, 5-(1,1-dimethylhexyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-
2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyl-2-heptanyl)phenol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
407.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H32O2

[ Molecular Weight ]:
304.467

[ Flash Point ]:
176.3±23.3 °C

[ Exact Mass ]:
304.240234

[ LogP ]:
5.89

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.531


Related Compounds

  • CP 47,497-C8-homolog C-8-hydroxy metabolite
  • (-)-CP 47, 497
  • Cannabicyclohexanol
  • 3β-[4-(1,1-Dimethylnonyl)-2-hydroxyphenyl]cyclohexane-1β-ol
  • (C9)-CP 47,497
  • (+)-CP 47,497
  • 1-(2,4-dichlorobenzyl)-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3,4,5-trimethoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one
  • (6S)-6,7,8,9-Tetrahydro-3H-benz[e]indol-6-amine
  • N-((5-Bromofuran-2-yl)methyl)thietan-3-amine
  • 5-imino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[2-(thiomorpholin-4-ylsulfonyl)ethyl]-2,5-dihydro-1H-pyrrol-3-ol
  • 2,5-Dioxa-3,9-diazadec-3-en-10-oic acid, 4-methyl-1-phenyl-, 1,1-dimethylethyl ester
  • Hydrazinecarboxylic acid, 2-[1-methyl-2-[(1-methylethyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester, (S)-
  • (3S)-3-Amino-3-(2,5-dichlorothiophen-3-yl)propanamide
  • [(1S,2R)-2-(Dimethylamino)cyclopentyl]methanol
  • tert-Butyl 3-(hydroxymethyl)-3-(methylamino)azetidine-1-carboxylate
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