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| [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Basic information |
Product Name: | [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol | Synonyms: | dehydroabietadienol;DEHYDROABIETOL;13-Isopropylpodocarpa-8,11,13-trien-18-ol;Abieta-8,11,13-trien-18-ol;Dehydroabietinol;Dehydroabietyl alcohol;Pomiferin A;(1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4A,9,10,10A-octahydro-7-isopropyl-1,4A-dimethylphenanthren-1-methanol | CAS: | 3772-55-2 | MF: | C20H30O | MW: | 286.45 | EINECS: | 223-217-4 | Product Categories: | | Mol File: | 3772-55-2.mol | |
| [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Chemical Properties |
Boiling point | 177 °C | density | 0.987±0.06 g/cm3(Predicted) | storage temp. | Refrigerator | solubility | Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) | pka | 14.94±0.10(Predicted) | form | Solid | color | Off-White | LogP | 6.350 (est) | EPA Substance Registry System | Dehydroabietol (3772-55-2) |
| [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Usage And Synthesis |
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. |
| [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Preparation Products And Raw materials |
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