| Nombre del producto |
bis(4-chlorophenoxy)methane |
| Sinónimos |
Bis(p-chlorophenoxy)methane; 1,1'-(Methylenebis(oxy))bis(4-chloro)benzene; 4-06-00-00833 (Beilstein Handbook Reference); AI3-15208; BRN 1978248; Bis(4-chlorophenoxy)methane; Caswell No. 091; DCPM; Di-(4-chlorophenoxy)methane; Di-(p-chlorophenoxy)methane; Di-p-chlorodiphenoxymethane; K 1875; NSC 6172; Neotran; Oxythane; Benzene, 1,1'-(methylenebis(oxy))bis(4-chloro-; Benzene, 1,1'-(methylenebis(oxy))bis(4-chloro- (9CI); Methane, bis(p-chlorophenoxy)-; 1,1'-[methanediylbis(oxy)]bis(4-chlorobenzene) |
| Fórmula molecular |
C13H10Cl2O2 |
| Peso Molecular |
269.1233 |
| InChI |
InChI=1/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2 |
| Número de registro CAS |
555-89-5 |
| EINECS |
209-107-9 |
| Estructura Molecular |
|
| Densidad |
1.308g/cm3 |
| Punto de ebullición |
393.2°C at 760 mmHg |
| Índice de refracción |
1.585 |
| Punto de inflamación |
151.5°C |
|
