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6704-50-3

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6704-50-3 Structure

6704-50-3 Structure
IdentificationBack Directory
[Name]

(4R)-Abieta-7,13-dien-18-al
[CAS]

6704-50-3
[Synonyms]

abietal
(4R)-Abieta-7,13-dien-18-al
1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-
[Molecular Formula]

C20H30O
[MOL File]

6704-50-3.mol
[Molecular Weight]

286.45
Chemical PropertiesBack Directory
[Melting point ]

45-48 °C
[Boiling point ]

393.2±41.0 °C(Predicted)
[density ]

0.99±0.1 g/cm3(Predicted)
[LogP]

6.640 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A derivative of abieta-7,13-diene having an oxo group on one of the gem-dimethyl groups.
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