ChemNet > CAS > 15442-91-8 1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE
15442-91-8 1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE
| product Name |
1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE |
| CAS No |
15442-91-8 |
| Synonyms |
ALPHA,ALPHA',ALPHA',ALPHA''-TETRABROMODURENE; 1,2,4,5-TETRA[BROMOMETHYL]BENZENE; TETRABROMODURENE; 1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE, 95 % |
| Molecular Formula |
C10H10Br4 |
| Molecular Weight |
449.8024 |
| InChI |
InChI=1/C10H10Br4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H,3-6H2 |
| Molecular Structure |
|
| Density |
2.168g/cm3 |
| Melting point |
159-161℃(lit.) |
| Boiling point |
408.7°C at 760 mmHg |
| Refractive index |
1.663 |
| Flash point |
194.7°C |
| Vapour Pressur |
1.62E-06mmHg at 25°C |
| Hazard Symbols |
 C:;
|
| Risk Codes |
R34-36/37:;
|
| Safety Description |
S26-27-28-36/37/39-45:;
|
| MSDS |
Material Safety Data Sheet
|
|
