| Nom |
Dicyclopentenyl Propionate |
| Nom anglais |
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 |
| Formule moléculaire |
C13H18O2 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
17511-60-3 |
| EINECS |
241-514-7 |
| Structure moléculaire |
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| Densité |
1.1g/cm3 |
| Point d'ébullition |
276.2°C at 760 mmHg |
| Indice de réfraction |
1.531 |
| Point d'éclair |
112.9°C |
| Pression de vapeur |
0.00488mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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