1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)benzene
Modify Date: 2025-08-30 16:20:09
1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)benzene structure
|
Common Name | 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)benzene | ||
|---|---|---|---|---|
| CAS Number | 446255-38-5 | Molecular Weight | 801.376 | |
| Density | 2.8±0.1 g/cm3 | Boiling Point | 528.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C12H2Br8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.8±28.6 °C | |
| Name | 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 2.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 528.1±50.0 °C at 760 mmHg |
| Molecular Formula | C12H2Br8O |
| Molecular Weight | 801.376 |
| Flash Point | 221.8±28.6 °C |
| Exact Mass | 793.357178 |
| PSA | 9.23000 |
| LogP | 9.95 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.719 |
| InChIKey | GPQLSLKPHQEEOP-UHFFFAOYSA-N |
| SMILES | Brc1ccc(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c1Br |
| BDE 195 |
| Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)- |
| UNII-EWT046P97I |
| 2,2',3,3',4,4',5,6-Octabromodiphenyl ether |
| 1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene |
| Benzene,1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy) |
| Benzene,pentabromo(2,3,4-tribromophenoxy) |
| Pentabromo(2,3,4-tribromophenoxy)-benzene |