![[1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol Struktur](https://www.chemicalbook.com/CAS/GIF/77-42-9.gif)
[1S-[1α,2α(Z),4α]]-2-Methyl-5-(2-methyl-3-methylenbicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
Bezeichnung:[1S-[1α,2α(Z),4α]]-2-Methyl-5-(2-methyl-3-methylenbicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
CAS-Nr77-42-9
Englisch Name:[1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
CBNumberCB8894629
SummenformelC15H24O
Molgewicht220.35
MOL-Datei77-42-9.mol
Synonyma
[1S-[1α,2α(Z),4α]]-2-Methyl-5-(2-methyl-3-methylenbicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
[1S-[1α,2α(Z),4α]]-2-Methyl-5-(2-methyl-3-methylenbicyclo[2.2.1]hept-2-yl)-2-penten-1-ol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | <25 °C |
| alpha | a5461 -87.1° |
| Siedepunkt | bp17 177-178° |
| Dichte | d2525 0.9717 |
| FEMA | 3006 | SANTALOL (ALPHA AND BETA ) |
| Brechungsindex | nD25 1.5100 |
| pka | 14.85±0.10(Predicted) |
| Geruch (Odor) | woody |
| JECFA Number | 984 |
| LogP | 4.87 |
| EPA chemische Informationen | 2-Penten-1-ol, 2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)- (77-42-9) |
