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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 Structure](CAS/GIF/3772-55-2.gif) |
| | [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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