CAS 5986-55-0|patchouli alcohol

Introduction:Basic information about CAS 5986-55-0|patchouli alcohol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namepatchouli alcohol
CAS Number5986-55-0Molecular Weight222.366
Density1.0±0.1 g/cm3Boiling Point287.4±8.0 °C at 760 mmHg
Molecular FormulaC15H26OMelting Point56°; mp (racemate) 39-40° (Danishevsky, Dumas); mp 46-47° (Mirrington, Schmalzl)
MSDS/Flash Point120.2±10.9 °C

Names

Namepatchouli alcohol
SynonymMore Synonyms

patchouli alcohol BiologicalActivity

DescriptionPatchouli alcohol is a natural tricyclic sesquiterpene extracted from Pogostemon cablin (Blanco) Benth, and exhibits anti-Helicobacter pylori and anti-inflammatory properties[1].
Related CatalogResearch Areas >>CancerResearch Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial
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

Density1.0±0.1 g/cm3
Boiling Point287.4±8.0 °C at 760 mmHg
Melting Point56°; mp (racemate) 39-40° (Danishevsky, Dumas); mp 46-47° (Mirrington, Schmalzl)
Molecular FormulaC15H26O
Molecular Weight222.366
Flash Point120.2±10.9 °C
Exact Mass222.198364
PSA20.23000
LogP4.73
Vapour Pressure0.0±1.3 mmHg at 25°C
Index of Refraction1.515
InChIKeyGGHMUJBZYLPWFD-CUZKYEQNSA-N
SMILESCC1CCC2(O)C(C)(C)C3CCC2(C)C1C3

Safety Information

Hazard CodesXi
Safety Phrases24/25
HS Code29061990

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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