ChemicalBook--->CAS DataBase List--->17990-16-8

17990-16-8

17990-16-8 Structure

17990-16-8 Structure
IdentificationBack Directory
[Name]

(+)-cis-Abienol
[CAS]

17990-16-8
[Synonyms]

(Z)-Abienol
(+)-cis-Abienol
[Molecular Formula]

C20H34O
[MDL Number]

MFCD28143115
[MOL File]

17990-16-8.mol
[Molecular Weight]

290.48
Chemical PropertiesBack Directory
[Melting point ]

38-41 °C
[Boiling point ]

369.9±11.0 °C(Predicted)
[density ]

0.910±0.06 g/cm3(Predicted)
[storage temp. ]

Amber Vial, -20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

15.32±0.70(Predicted)
[color ]

Off-White to Pale Yellow
[Odor]

at 100.00 %. woody amber
[Odor Type]

amber
[Stability:]

Light sensitive
[LogP]

7.100 (est)
Hazard InformationBack Directory
[Uses]

(+)-cis-Abienol is used in the synthesis of diols as well as in products requiring flavors or fragrances.
[Definition]

ChEBI: A labdane diterpenoid in which the labdane skeleton has double bonds at C-12 and C-14 (the former with Z-stereochemistry) and carries a hydroxy group at position C-8.
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