3772-55-2

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3772-55-2 Structure

Identification	Back 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 Properties	Back 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)

Hazard Information	Back 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.

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