patchouli alcohol

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Names

[ CAS No. ]:
5986-55-0

[ Name ]:
patchouli alcohol

[Synonym ]:
Patchoulic alcohol
(1R,3R,6S,7S,8S)-2,2,6,8-Tetramethyltricyclo[5.3.1.0]undecan-3-ol
(-)-patchouli alcohol
patchouli alcohol
(1R,4S,4aS,6R,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol
[1R-(1a,4b,4aa,6b,8aa)]-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol
patchoulol
Patchoulialcohol
Patchouli Camphor
Patchoulanol
4beta,4aalpha,6beta,8aalpha)]-ph
(1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol
1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-
EINECS 227-807-2

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
287.4±8.0 °C at 760 mmHg

[ Melting Point ]:
56°; mp (racemate) 39-40° (Danishevsky, Dumas); mp 46-47° (Mirrington, Schmalzl)

[ Molecular Formula ]:
C15H26O

[ Molecular Weight ]:
222.366

[ Flash Point ]:
120.2±10.9 °C

[ Exact Mass ]:
222.198364

[ PSA ]:
20.23000

[ LogP ]:
4.73

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.515

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ HS Code ]:
29061990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1S,4R,6R)-6-(2-hydroxybut-3-en-2-yl)-1,3,3-trimethylbicyclo[2.2.2]octan-2-one
  • (1S,4R,6R)-6-[2-(methoxymethyloxy)but-3-en-2-yl]-1,3,3-trimethylbicyclo[2.2.2]octan-2-one
  • (1S,2R,4S,8S)-4,6,6-trimethyl-5-oxo-8-(prop-1-en-2-yl)bicyclo[2.2.2]octane-2-carboxylic acid
  • (-)-(1S,2R,4S,8S)-8-isopropenyl-4,6,6-trimethyl-5-oxobicyclo[2.2.2]octane-2-carboxylic acid methyl ester

DownStream

Related Compounds

  • patchouli alcohol
  • patchouli cyclohexanol
  • patchouli ethanone
  • patchouli ethanone
  • Patchouli oil
  • patchouli indene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3-(1H-imidazol-1-yl)propyl)-N-(4,7-dimethylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 4-[({[3,5-bis(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]-6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate
  • 4-Bromo-5-chloro-1-ethylpyrazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Kkw5E9UE22
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide