patchouli alcohol

Modify Date: 2024-01-02 12:33:26

patchouli alcohol Structure
patchouli alcohol structure
 Common Name patchouli alcohol
CAS Number 5986-55-0 Molecular Weight 222.366
Density 1.0±0.1 g/cm3 Boiling Point 287.4±8.0 °C at 760 mmHg
Molecular Formula C15H26O Melting Point 56°; mp (racemate) 39-40° (Danishevsky, Dumas); mp 46-47° (Mirrington, Schmalzl)
MSDS N/A Flash Point 120.2±10.9 °C

 Use of patchouli alcohol


Patchouli alcohol is a natural tricyclic sesquiterpene extracted from Pogostemon cablin (Blanco) Benth, and exhibits anti-Helicobacter pylori and anti-inflammatory properties[1].

 Names

Name patchouli alcohol
Synonym More Synonyms

 patchouli alcohol Biological Activity

Description Patchouli alcohol is a natural tricyclic sesquiterpene extracted from Pogostemon cablin (Blanco) Benth, and exhibits anti-Helicobacter pylori and anti-inflammatory properties[1].
Related Catalog
References

[1]. Lian DW, et al. Unraveling the Novel Protective Effect of Patchouli Alcohol Against Helicobacter pylori-Induced Gastritis: Insights Into the Molecular Mechanism in vitro and in vivo. Front Pharmacol. 2018 Nov 22;9:1347.

 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

 Synonyms

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
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