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ChemicalBook--->CAS DataBase List--->1209-71-8

1209-71-8

1209-71-8 Structure

1209-71-8 Structure
IdentificationBack Directory
[Name]

2-((4aR)-1,2,3,4,4alpha,5,6,7-octahydro-4alpha,8-dimethylnaphthalen-2-yl)-propan-2-ol
[CAS]

1209-71-8
[Synonyms]

Gammaeudesmol
gama-Eudesmol
γ-Eudesmol >
γ-Eudesmol >90%
uncineol,γ-eudesmol,eudesm-4-en-11-ol,machilol,selinenol
(2R)-1,2,3,4,4a,5,6,7-Octahydro-α,α,4aα,8-tetramethyl-2-naphthalenemethanol
2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-α,α,4a,8-tetramethyl-, (2R,4aR)-
2-((4aR)-1,2,3,4,4alpha,5,6,7-octahydro-4alpha,8-dimethylnaphthalen-2-yl)-propan-2-ol
[Molecular Formula]

C15H26O
[MOL File]

1209-71-8.mol
[Molecular Weight]

222.37
Chemical PropertiesBack Directory
[Melting point ]

79-80 °C
[Boiling point ]

160 °C(Press: 14 Torr)
[density ]

0.96±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Dichloromethane (Slightly)
[form ]

Oil
[pka]

15.11±0.29(Predicted)
[color ]

Colourless to Pale Yellow
[Odor]

at 100.00?%. waxy sweet
[LogP]

4.857 (est)
Hazard InformationBack Directory
[Uses]

γ-Eudesmol can be isolated from the essential oil of Tanacetum hololeucum. γ-Eudesmol exhibits antibacterial and antioxidant properties.
[Definition]

ChEBI: A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-4 and C-5.
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