Identification | Back Directory | [Name]
α-cadinol | [CAS]
481-34-5 | [Synonyms]
α-cadinol α-cadinol 1-α-Cadinol ALPHACADINOL 1,2,3,4,4a,7,8,8a-Octahydro-1,4,4,6-tetramethyl-1-naphthol (1R)-1,2,3,4,4aβ,7,8,8aα-Octahydro-1,6-dimethyl-4β-isopropyl-1-naphthol 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1R,4S,4aR,8aR)- | [Molecular Formula]
C15H26O | [MDL Number]
MFCD29059683 | [MOL File]
481-34-5.mol | [Molecular Weight]
222.37 |
Chemical Properties | Back Directory | [Melting point ]
137.5-138.5 °C | [Boiling point ]
137-139 °C | [density ]
0.937±0.06 g/cm3(Predicted) | [pka]
15.05±0.60(Predicted) | [Odor]
at 100.00 %. herb wood | [Odor Type]
herbal | [LogP]
4.899 (est) |
Hazard Information | Back Directory | [Definition]
ChEBI: Alpha-cadinol is a cadinane sesquiterpenoid that is cadin-4-ene carrying a hydroxy substituent at position 10. It has a role as a plant metabolite, a fungicide and a volatile oil component. It is a cadinane sesquiterpenoid, a carbobicyclic compound, a tertiary alcohol and a member of octahydronaphthalenes. |
|
|