| Nombre del producto |
4-(2,6,6-trimetil-2-ciclohexen-1-il)butan-2-ona |
| Sinónimos |
2-butanona, 4-(2,6,6-trimetil-2-ciclohexen-1-il)-; 4-(2,2,6-trimetil-5-ciclohexen-1-il)-2-butanona; 4-(2,6,6-trimetil-2-ciclohexen-1-il)-2-butanona; 4-(2,6,6-trimetil-2-ciclohexen-1-il-2-butanona; AI3-32481; Dihidro-alfa-ionona; FEMA No.3628; 4-(2,6,6-trimetil-2-ciclohexen-1-il)butan-2-ona; 4-(2,6,6-trimetilciclohex-2-en-1-il)butan-2-ona |
| Nombre en inglés |
4-(2,6,6-trimethyl-2-cyclohexen-1-yl)butan-2-one;2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-; 4-(2,2,6-Trimethyl-5-cyclohexen-1-yl)-2-butanone; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl-2-butanone; AI3-32481; Dihydro-alpha-ionone; FEMA No. 3628; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butan-2-one; 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one |
| Fórmula molecular |
C13H22O |
| Peso Molecular |
194.3132 |
| InChI |
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3/t12-/m0/s1 |
| Número de registro CAS |
31499-72-6 |
| EINECS |
250-657-4 |
| Estructura Molecular |
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| Índice de refracción |
1.447 |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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