| Nombre del producto |
1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthyl)ethan-1-one |
| Nombre en inglés |
1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthyl)ethan-1-one;Acetyl hexamethyl tetralin; 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethan- one; 6-Acetyl-1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydronaphthalene; Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)-; 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin; 7-Acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4-tetrahydronaphthalene; 7-Acetyl-1,1,3,4,4,6-hexamethyltetrahydronaphthalene; 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin; CCRIS 8403; NSC 19550; Tonalide; 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthyl)ethan-1-one; 2'-Acetonaphthone, 5',6',7',8'-tetrahydro-3',5',5',6',8',8'-hexamethyl- (VAN) (8CI); Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)- (VAN) (9CI); 1-(3,5,5,6,8,8-hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone; Tonalid; 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethanone |
| Fórmula molecular |
C18H26O |
| Peso Molecular |
258.3984 |
| InChI |
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3 |
| Número de registro CAS |
1506-02-1;21145-77-7 |
| EINECS |
216-133-4 |
| Estructura Molecular |
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| Densidad |
0.919g/cm3 |
| Punto de fusión |
107℃ (e) |
| Punto de ebullición |
356.8°C at 760 mmHg |
| Índice de refracción |
1.49 |
| Punto de inflamación |
149.9°C |
| Solubilidad en agua |
2.5 mg l-1 (e) |
| Presión de vapor |
2.86E-05mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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