pentabromo-beta-(tetrabromophenoxy)phenetole
Modify Date: 2024-01-06 22:28:37
pentabromo-beta-(tetrabromophenoxy)phenetole structure
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Common Name | pentabromo-beta-(tetrabromophenoxy)phenetole | ||
|---|---|---|---|---|
| CAS Number | 68299-26-3 | Molecular Weight | 924.32400 | |
| Density | 2.686g/cm3 | Boiling Point | 661.9ºC at 760 mmHg | |
| Molecular Formula | C14H5Br9O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.2ºC | |
| Name | 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 2.686g/cm3 |
|---|---|
| Boiling Point | 661.9ºC at 760 mmHg |
| Molecular Formula | C14H5Br9O2 |
| Molecular Weight | 924.32400 |
| Flash Point | 281.2ºC |
| Exact Mass | 915.29400 |
| PSA | 18.46000 |
| LogP | 10.00690 |
| Index of Refraction | 1.7 |
| Nonabromo-1,2-diphenoxyethane |
| EINECS 269-607-8 |