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13601-88-2

13601-88-2 Structure

13601-88-2 Structure
IdentificationBack Directory
[Name]

1-Phenanthrenecarboxaldehyd
[CAS]

13601-88-2
[Synonyms]

Dehydroabietal
Dehydroabietinal
dehydroabietadienal
Abieta-8,11,13-trien-18-al
1-Phenanthrenecarboxaldehyd
13-Isopropylpodocarpa-8,11,13-trien-18-al
(1R)-1,2,3,4,4a,9,10,10aα-Octahydro-1,4aβ-dimethyl-7-(1-methylethyl)phenanthrene-1α-carbaldehyde
1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
[Molecular Formula]

C20H28O
[MOL File]

13601-88-2.mol
[Molecular Weight]

284.44
Chemical PropertiesBack Directory
[Melting point ]

53-55 °C
[Boiling point ]

190-194 °C(Press: 2-3 Torr)
[density ]

1.022±0.06 g/cm3(Predicted)
[solubility ]

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

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

Dehydroabietal is an essential oil and found in the composition of seed extractives from various Abies and Picea species.
[Definition]

ChEBI: Dehydroabietadienal is a carbotricyclic compound and an abietane diterpenoid.
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