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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