ChemNet > CAS > 60506-81-2 Dipentaerythritol Pentaacrylate
60506-81-2 Dipentaerythritol Pentaacrylate
| Nombre del producto |
Dipentaerythritol Pentaacrylate |
| Nombre en inglés |
Dipentaerythritol Pentaacrylate; 2-Propenoic acid, 1,1'-(2-((3-hydroxy-2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)propoxy)methyl)-2-(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester; 2-((3-Hydroxy-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate; 2-Propenoic acid, 2-((3-hydroxy-2,2-bis(((1-oxo-2-propenyl)oxy)methyl)propoxy)methyl)-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester; 3-(acryloyloxy)-2-{[3-(acryloyloxy)-2-[(acryloyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl}-2-[(acryloyloxy)methyl]propyl prop-2-enoate; Bis-PentacrytriolPenta-Acrylate |
| Fórmula molecular |
C25H32O12 |
| Peso Molecular |
524.5144 |
| InChI |
InChI=1/C25H32O12/c1-6-19(27)33-14-24(11-26,15-34-20(28)7-2)12-32-13-25(16-35-21(29)8-3,17-36-22(30)9-4)18-37-23(31)10-5/h6-10,26H,1-5,11-18H2 |
| Número de registro CAS |
60506-81-2 |
| EINECS |
262-270-8 |
| Estructura Molecular |
|
| Densidad |
1.197g/cm3 |
| Punto de ebullición |
619.6°C at 760 mmHg |
| Índice de refracción |
1.498 |
| Punto de inflamación |
197.2°C |
| Presión de vapor |
6.01E-18mmHg at 25°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S36:;
|
|
