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-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 5-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
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