![[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Struktur](https://www.chemicalbook.com/CAS/GIF/3772-55-2.gif)
[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
Bezeichnung:[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
CAS-Nr3772-55-2
Englisch Name:[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
CBNumberCB7917431
SummenformelC20H30O
Molgewicht286.45
MOL-Datei3772-55-2.mol
Synonyma
[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol physikalisch-chemischer Eigenschaften
| Siedepunkt | 177 °C |
| Dichte | 0.987±0.06 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| Löslichkeit | Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) |
| Aggregatzustand | Solid |
| pka | 14.94±0.10(Predicted) |
| Farbe | Off-White |
| LogP | 6.350 (est) |
| EPA chemische Informationen | Dehydroabietol (3772-55-2) |