ChemNet > CAS > 1128-08-1 Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one
1128-08-1 Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one
| Nom |
Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one |
| Nom anglais |
Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one; 2-N-AMYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 2-PENTYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTENONE; METHYL PENTYL CYCLOPENTEN-2-ONE; FEMA 3763; DI JASMONE; DIHYDROJASMONE; 3-methyl-2-pentylcyclopent-2-en-1-one; 2-butyl-3-methylcyclopent-2-en-1-one |
| Formule moléculaire |
C10H16O |
| Poids Moléculaire |
152.2334 |
| InChI |
InChI=1/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 |
| Numéro de registre CAS |
1128-08-1 |
| EINECS |
214-434-5 |
| Structure moléculaire |
|
| Densité |
0.922g/cm3 |
| Point d'ébullition |
232.9°C at 760 mmHg |
| Indice de réfraction |
1.47 |
| Point d'éclair |
93.8°C |
| Pression de vapeur |
0.0575mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
