ChemNet > CAS > 31037-84-0 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide
31037-84-0 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide
Nombre del producto |
2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide |
Sinónimos |
Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-; 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide; 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide; 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide |
Fórmula molecular |
C27H37Cl2NO3 |
Peso Molecular |
494.4936 |
InChI |
InChI=1/C27H37Cl2NO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32) |
Número de registro CAS |
31037-84-0 |
EINECS |
250-442-5 |
Estructura Molecular |
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Densidad |
1.151g/cm3 |
Punto de ebullición |
584.2°C at 760 mmHg |
Índice de refracción |
1.558 |
Punto de inflamación |
307.1°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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