patchouli cyclohexanol

Suppliers

Names

[ CAS No. ]:
67634-11-1

[ Name ]:
patchouli cyclohexanol

[Synonym ]:
4-Methyl-2-(2-methyl-2-propanyl)cyclohexanol
Rootanol
EINECS 266-815-0
Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-
2-tert-Butyl-4-methylcyclohexanol
4-methyl-2-t-butylcyclohexanol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
219.9±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H22O

[ Molecular Weight ]:
170.292

[ Flash Point ]:
88.9±10.9 °C

[ Exact Mass ]:
170.167068

[ PSA ]:
20.23000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.462

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-tert-Butyl-4-methylphenol

DownStream

  • 2-tert-butyl-4-methylcyclohexan-1-one

Related Compounds

  • Patchouli oil
  • patchouli indene
  • patchouli alcohol
  • patchouli ethanone
  • patchouli ethanone
  • patchouli alcohol
  • 4-ethyl-1-methyl-3-{3-oxabicyclo[3.1.0]hexan-1-yl}-1H-pyrazol-5-amine
  • 2-{4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,1-dioxo-1lambda6-thiomorpholin-2-yl}acetic acid
  • 4-({7-Azabicyclo[2.2.1]heptan-7-yl}methyl)benzaldehyde
  • 2-({7-Azabicyclo[2.2.1]heptan-7-yl}methyl)benzoic acid
  • 7-[(2-Fluoropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
  • 4-({7-Azabicyclo[2.2.1]heptan-7-yl}methyl)thiophene-2-carbaldehyde
  • 4-fluoro-1-methyl-3-[(1R,3r,5S)-bicyclo[3.1.0]hexan-3-yl]-1H-pyrazol-5-amine
  • 4-fluoro-1-methyl-3-(3-methylcyclobutyl)-1H-pyrazol-5-amine
  • 3-(2-tert-butylcyclopropyl)-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • 4-fluoro-3-(3-methoxycyclobutyl)-1-methyl-1H-pyrazol-5-amine
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