bis(pentabromobenzyl) tetrabromophthalate structure
|
Common Name | bis(pentabromobenzyl) tetrabromophthalate | ||
|---|---|---|---|---|
| CAS Number | 82001-21-6 | Molecular Weight | 1450.92000 | |
| Density | 2.852g/cm3 | Boiling Point | 956.2ºC at 760 mmHg | |
| Molecular Formula | C22H4Br14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 532.1ºC | |
| Name | bis[(2,3,4,5,6-pentabromophenyl)methyl] 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 2.852g/cm3 |
|---|---|
| Boiling Point | 956.2ºC at 760 mmHg |
| Molecular Formula | C22H4Br14O4 |
| Molecular Weight | 1450.92000 |
| Flash Point | 532.1ºC |
| Exact Mass | 1436.87000 |
| PSA | 52.60000 |
| LogP | 15.07560 |
| Index of Refraction | 1.746 |
| InChIKey | NIMRNRQNVGDVEU-UHFFFAOYSA-N |
| SMILES | O=C(OCc1c(Br)c(Br)c(Br)c(Br)c1Br)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)OCc1c(Br)c(Br)c(Br)c(Br)c1Br |
| EINECS 279-872-1 |
| Bis(pentabromobenzyl) tetrabromophthalate |