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508-59-8 6a-hydroxy-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione |
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| Nombre del producto | 6a-hydroxy-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione |
| Nombre en inglés | 6a-hydroxy-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione;6a-Hydroxy-6,9a-dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione;(3aS,6S,6aS,9aS,9bR)-6a-Hydroxy-6,9a-dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione;1,6b-Dihydroxy-4-oxo-10aH-ambrosa-2,11(13)-dien-12-oic Acid g-Lactone;508-59-8;Parthenicin;(3aS,6S,6aS,9aS,9bR)-6a-hydroxy-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione |
| Fórmula molecular | C15H18O4 |
| Peso Molecular | 262.301 |
| InChI | InChI=1/C15H18O4/c1-8-4-5-10-9(2)13(17)19-12(10)14(3)11(16)6-7-15(8,14)18/h6-8,10,12,18H,2,4-5H2,1,3H3 |
| Número de registro CAS | 508-59-8 |
| Estructura Molecular | ![508-59-8 6a-hydroxy-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione](https://images-a.chemnet.com/suppliers/chembase/cas261/508-59-8.bmp "508-59-8 6a-hydroxy-6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione") |
| Densidad | 1.25g/cm3 |
| Punto de ebullición | 466.9°C at 760 mmHg |
| Índice de refracción | 1.568 |
| Punto de inflamación | 177.3°C |
| Presión de vapor | 1.12E-10mmHg at 25°C |
| MSDS | |
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