Pentabromodiphenyl ether structure
|
Common Name | Pentabromodiphenyl ether | ||
|---|---|---|---|---|
| CAS Number | 32534-81-9 | Molecular Weight | 564.68700 | |
| Density | 2.343 g/cm3 | Boiling Point | 434.2ºC at 760 mmHg | |
| Molecular Formula | C12H5Br5O | Melting Point | -4ºC | |
| MSDS | N/A | Flash Point | 180ºC | |
| Name | Pentabromodiphenyl ether |
|---|---|
| Synonym | More Synonyms |
| Density | 2.343 g/cm3 |
|---|---|
| Boiling Point | 434.2ºC at 760 mmHg |
| Melting Point | -4ºC |
| Molecular Formula | C12H5Br5O |
| Molecular Weight | 564.68700 |
| Flash Point | 180ºC |
| Exact Mass | 559.62600 |
| PSA | 9.23000 |
| LogP | 7.29140 |
| Index of Refraction | 1.681 |
| Stability | Incompatible with strong oxidizing agents. |
| Water Solubility | Insoluble (<0.1 g/100 mLat 20.5 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xn,N |
|---|---|
| Risk Phrases | R48/21/22 |
| Safety Phrases | 36/37-45-60-61 |
| RIDADR | UN 3152 |
| Packaging Group | II |
| Pentanbromodipehnyl ether |
| pentabromodiphenyl |
| EINECS 251-084-2 |
| PENTABROMOPHENYL ETHER |
| PENTABROMOBIPHENYLETHER |
| N,N'-DIDODECYL DITHIOOXAMIDE |
| Planelon PB-501 |
| Pentabromophenoxybenzene |
| PENTABDPE |
| PBDECONGENER99 |