Produkt Name | Sclareol |
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Synonyme | (1R, 2R, 8AS) - DECAHYDRO-1- (3-HYDROXY-3-METHYL-4-PENTENYL) - 2,5,5,8A-TETRAMETHYL-2-NAPHTHOL; (13r) - labd-14-ene-13-diol; (1r- (1-alpha (r*), 2-beta, 4a-beta, 8a-alpha))- thyl; .alpha. - nyldecahydro-2-hydroxy-.alpha., 2,5,5,8a-pentamethyl-, [1R- [1.alpha. (R*), 2.beta., 4a.beta1-Naphthalenepropanol; [1theta- [1alpha (Theta), 2beta, 4abeta, 8aalpha]] - thyl; 1 (3-Hydroxy-3-methyl-4-pentenyl) - 2,5,5,8a-tetramethyldecahydro-2-naphthalenol; 1-Naphthalenepropanol, alpha-nyldecahydro-2-hydroxy-alpha, 2,5,5,8a-pentamethyl-, [1R- [1alpha (R*), 2beta, 4abeta, 8aalpha]] -; (1R, 2R, 8aS) - 1 [(3R) - 3-hydroxy-3-methylpent-4-en-1-yl] - 2,5,5,8a-tetramethyldecahydronaphthalen-2-ol; (1R, 2R, 4aS, 8aS) - 1 [(3R) - 3-hydroxy-3-methylpent-4-en-1-yl] - 2,5,5,8a-tetramethyldecahydronaphthalen-2-ol | Molekulare Formel | C20 H36 O2 | Molekulargewicht | 308,4986 | InChI | InChI=1/C20H36O2/c1-7-18 (4,21) 13-9-16- 19(5) 12-8-11-17 (2,3) 15(19) 10-14-20 (16,6) 22/h7,15-16,21-22H, 1,8-14H2,2-6H3/t15-, 16+, 18-, 19-, 20+/m0/s1 | CAS Registry Number | 515-03-7 | EINECS | 208-194-0 | Molekülstruktur | | Dichte | 0.954g/cm3 | Schmelzpunkt | 95-100℃ | Siedepunkt | 398.3°C bei 760 mm Hg | Brechungskoeffizient | 1,489 | Flammpunkt | 169.1°C | Dampf Pressur | 5.36E-08mmHg an 25°C | Gefahrensymbole | | Risiko-Codes | | Sicherheits-Beschreibung |
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