| Nazwa produktu: |
4aR-trans-5-(1,5,5,8aS-Tetramethyl-2-methylenedecahydro-1-naphthalenyl)-3-R-methyl-1-penten-3-ol |
| Angielska nazwa |
4aR-trans-5-(1,5,5,8aS-Tetramethyl-2-methylenedecahydro-1-naphthalenyl)-3-R-methyl-1-penten-3-ol;Manool; NSC 165961; NSC 666751; 1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-, (1S-(1alpha(S*),4abeta,8aalpha))- (9CI); Labda-8(20),14-dien-13-ol, (13R)- (8CI); 3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-1-en-3-ol; 3-methyl-5-(5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl)pent-1-en-3-ol; (3R)-3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-1-en-3-ol |
| MF |
C20H34O |
| Masie cząsteczkowej |
290.4834 |
| InChI |
InChI=1/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19-,20+/m0/s1 |
| Nr CAS |
596-85-0 |
| Struktury molekularnej |
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| Gęstość |
0.93g/cm3 |
| Temperatura topnienia |
49-52℃ |
| Temperatura wrzenia |
368.2°C at 760 mmHg |
| Współczynnik załamania |
1.5 |
| Temperatura zapłonu |
118.2°C |
| Ciśnienie pary |
6.45E-07mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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