ChemNet > CAS > 4826-87-3 2-ethyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate
4826-87-3 2-ethyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate
Nombre del producto |
2-ethyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate |
Sinónimos |
2-Ethylhexanoic acid, 2-ethyl-2-(((1-oxo-2-ethylhexyl)oxy)methyl)-1,3-propanediyl ester; 2-Ethyl-2-(((oxo-2-ethylhexyl)oxy)methyl)-1,3-propanediyl 2-ethylhexanoate; Trimethylolpropane trioctanoate; Octanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol; Trimethylolpropane caprylate; Trimethylolpropane tricaprylate; 2-Ethyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl dioctanoate; Octanoic acid, 1,1'-(2-ethyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl) ester; Octanoic acid, 2-ethyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester; 2,2-bis[(octanoyloxy)methyl]butyl octanoate |
Fórmula molecular |
C30H56O6 |
Peso Molecular |
512.762 |
InChI |
InChI=1/C30H56O6/c1-5-9-12-15-18-21-27(31)34-24-30(8-4,25-35-28(32)22-19-16-13-10-6-2)26-36-29(33)23-20-17-14-11-7-3/h5-26H2,1-4H3 |
Número de registro CAS |
4826-87-3 |
EINECS |
225-404-6 |
Estructura Molecular |
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Densidad |
0.959g/cm3 |
Punto de ebullición |
564.9°C at 760 mmHg |
Índice de refracción |
1.46 |
Punto de inflamación |
231.1°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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