ChemicalBook--->CAS DataBase List--->3772-55-2

3772-55-2

3772-55-2 Structure

3772-55-2 Structure
IdentificationBack Directory
[Name]

[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
[CAS]

3772-55-2
[Synonyms]

3772-55-2
Pomiferin A
DEHYDROABIETOL
Dehydroabietil
Einecs 223-217-4
ar-Abietatrienol
Dehydroabietinol
ehydroabietadienol
dehydroabietadienol
Dehydroabietyl alcohol
Dehydroabeityl Alcohol
Abieta-8,11,13-trien-18-ol
13-Isopropylpodocarpa-8,11,13-trien-18-ol
13-Isopropylpodocarpa-8,11,13-trien-15-ol
(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthreneMethanol
1-Phenanthrenemethanol, 1,2,3,4,4A,9,10,10A-octahydro-1,4A-dimethyl-7-(1-methylethyl)-, (1R,4as,10ar)-
(1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4A,9,10,10A-octahydro-7-isopropyl-1,4A-dimethylphenanthren-1-methanol
[EINECS(EC#)]

223-217-4
[Molecular Formula]

C20H30O
[MOL File]

3772-55-2.mol
[Molecular Weight]

286.45
Chemical PropertiesBack Directory
[Boiling point ]

177 °C
[density ]

0.987±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

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

Solid
[pka]

14.94±0.10(Predicted)
[color ]

Off-White
[LogP]

6.350 (est)
[EPA Substance Registry System]

Dehydroabietol (3772-55-2)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

Dehydroabietinol is the hydroxy derivative of Dehydroabietic Acid (D229085) with antimicrobial activity. Dehydroabietinol also shows fungicidal activity againts wood contaminany fungi.
[Definition]

ChEBI: Dehydroabietadienol is a carbotricyclic compound and an abietane diterpenoid.
Spectrum DetailBack Directory
[Spectrum Detail]

[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol(3772-55-2)1HNMR
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