2,3,3',4,4',5,5'-Heptabromobiphenyl
Modify Date: 2024-02-21 10:47:48
2,3,3',4,4',5,5'-Heptabromobiphenyl structure
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Common Name | 2,3,3',4,4',5,5'-Heptabromobiphenyl | ||
|---|---|---|---|---|
| CAS Number | 88700-06-5 | Molecular Weight | 706.48000 | |
| Density | 2.636g/cm3 | Boiling Point | 511.9ºC at 760 mmHg | |
| Molecular Formula | C12H3Br7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.2ºC | |
| Name | 1,2,3,4-tetrabromo-5-(3,4,5-tribromophenyl)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 2.636g/cm3 |
|---|---|
| Boiling Point | 511.9ºC at 760 mmHg |
| Molecular Formula | C12H3Br7 |
| Molecular Weight | 706.48000 |
| Flash Point | 253.2ºC |
| Exact Mass | 699.45200 |
| LogP | 8.69110 |
| Index of Refraction | 1.709 |
| 2,3,3',4,4',5,5'-Heptabromobiphenyl |
| 1,1'-Biphenyl,2,3,3',4,4',5,5'-heptabromo |
| PBB 189 |
| 2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID |