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514-51-2 [1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene |
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| Nombre del producto | [1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene |
| Nombre en inglés | [1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene;beta-Patchoulene;(1S-(1alpha,4alpha,7alpha))-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene;4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, (1S,4R,7R)-;1,4,9,9-tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene |
| Fórmula molecular | C15H24 |
| Peso Molecular | 204.3511 |
| InChI | InChI=1/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h10-11H,5-9H2,1-4H3 |
| Número de registro CAS | 514-51-2 |
| EINECS | 208-182-5 |
| Estructura Molecular | ![514-51-2 [1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene](https://images-a.chemnet.com/suppliers/chembase/cas4/cas514-51-2.gif "514-51-2 [1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene") |
| Densidad | 0.95g/cm3 |
| Punto de ebullición | 260.7°C at 760 mmHg |
| Índice de refracción | 1.515 |
| Punto de inflamación | 99.7°C |
| Presión de vapor | 0.0196mmHg at 25°C |
| MSDS | |
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