| product Name |
Sclareol |
| CAS No |
515-03-7 |
| Synonyms |
(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.-ethenyldecahydro-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-ethenyldecahydro-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 |
| Molecular Formula |
C20H36O2 |
| Molecular Weight |
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 |
| EINECS |
208-194-0 |
| Molecular Structure |
|
| Density |
0.954g/cm3 |
| Melting point |
95-100℃ |
| Boiling point |
398.3°C at 760 mmHg |
| Refractive index |
1.489 |
| Flash point |
169.1°C |
| Vapour Pressur |
5.36E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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