1,2,4,7,8-pentabromodibenzo-p-dioxin
Modify Date: 2024-10-04 10:59:12
1,2,4,7,8-pentabromodibenzo-p-dioxin structure
|
Common Name | 1,2,4,7,8-pentabromodibenzo-p-dioxin | ||
|---|---|---|---|---|
| CAS Number | 109333-35-9 | Molecular Weight | 578.67100 | |
| Density | 2.526g/cm3 | Boiling Point | 503.7ºC at 760mmHg | |
| Molecular Formula | C12H3Br5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.9ºC | |
| Name | 1,2,4,7,8-pentabromodibenzo-p-dioxin |
|---|---|
| Synonym | More Synonyms |
| Density | 2.526g/cm3 |
|---|---|
| Boiling Point | 503.7ºC at 760mmHg |
| Molecular Formula | C12H3Br5O2 |
| Molecular Weight | 578.67100 |
| Flash Point | 210.9ºC |
| Exact Mass | 573.60500 |
| PSA | 18.46000 |
| LogP | 7.39710 |
| Vapour Pressure | 8.86E-10mmHg at 25°C |
| Index of Refraction | 1.723 |
| 1,2,4,7,8-pentabromooxanthrene |
| Dibenzo[b,e][1,4]dioxin,1,2,4,7,8-pentabromo |