| Nombre del producto |
Dicyclopentenyl Propionate |
| Nombre en inglés |
Dicyclopentenyl Propionate;Tricyclodecenyl propionate; 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-6-carboxylic acid ethyl ester; 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propionate; BRN 1959792; Cyclaprop; Hexahydro-4,7-methanoinden-5(or 6)-yl propionate; Tricyclo(5.2.1.02,6)dec-3-en-8-yl propionate; 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl propionate; 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, 6-propanoate; 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate; 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propionate (8CI); 4,7-Methanoindene-6-carboxylic acid, 3a,4,5,6,7,7a-hexahydro-, ethyl ester; 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl propanoate |
| Fórmula molecular |
C13H18O2 |
| Peso Molecular |
206.2808 |
| InChI |
InChI=1/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3-4,8-12H,2,5-7H2,1H3 |
| Número de registro CAS |
17511-60-3 |
| EINECS |
241-514-7 |
| Estructura Molecular |
|
| Densidad |
1.1g/cm3 |
| Punto de ebullición |
276.2°C at 760 mmHg |
| Índice de refracción |
1.531 |
| Punto de inflamación |
112.9°C |
| Presión de vapor |
0.00488mmHg at 25°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
