| Nombre del producto |
CEDROL FORMATE |
| Nombre en inglés |
CEDROL FORMATE;Cedrol formate; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-; BRN 2526207; Cedrenyl formate; Cedryl formate; (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate; 1H-3-alpha,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R-(3-alpha,3a-beta,6-alpha,7-beta,8a-alpha))-; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, 6-formate, (3R,3aS,6R,7R,8aS)-; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)-; (8alpha)-cedran-8-yl formate; cedran-8-yl formate |
| Fórmula molecular |
C16H26O2 |
| Peso Molecular |
250.3764 |
| InChI |
InChI=1/C16H26O2/c1-11-5-6-12-14(2,3)13-9-16(11,12)8-7-15(13,4)18-10-17/h10-13H,5-9H2,1-4H3 |
| Número de registro CAS |
39900-38-4 |
| EINECS |
254-693-1 |
| Estructura Molecular |
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| Densidad |
1.03g/cm3 |
| Punto de ebullición |
309.7°C at 760 mmHg |
| Índice de refracción |
1.506 |
| Punto de inflamación |
126.8°C |
| Presión de vapor |
0.000627mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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