Tetrabromobisphenol A bis(dibromopropyl ether) structure
|
Common Name | Tetrabromobisphenol A bis(dibromopropyl ether) | ||
|---|---|---|---|---|
| CAS Number | 21850-44-2 | Molecular Weight | 943.614 | |
| Density | 2.2±0.1 g/cm3 | Boiling Point | 676.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H20Br8O2 | Melting Point | 117°C | |
| MSDS | N/A | Flash Point | 287.7±30.0 °C | |
| Name | Tetrabromobisphenol A bis(dibromopropyl ether) |
|---|---|
| Synonym | More Synonyms |
| Density | 2.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 676.5±55.0 °C at 760 mmHg |
| Melting Point | 117°C |
| Molecular Formula | C21H20Br8O2 |
| Molecular Weight | 943.614 |
| Flash Point | 287.7±30.0 °C |
| Exact Mass | 935.492981 |
| PSA | 18.46000 |
| LogP | 10.42 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.646 |
| InChIKey | LXIZRZRTWSDLKK-UHFFFAOYSA-N |
| SMILES | CC(C)(c1cc(Br)c(OCC(Br)CBr)c(Br)c1)c1cc(Br)c(OCC(Br)CBr)c(Br)c1 |
| Risk Phrases | R36/37/38 |
|---|---|
| Safety Phrases | S26-S36/37/39 |
| RIDADR | 3152 |
| Packaging Group | II |
| Hazard Class | 9 |
| BISDIBROMODIBROMOPROPOXYPHENYLPROPANE |
| FG-3100 |
| 1,1'-(isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene) |
| EINECS 244-617-5 |
| 2,2-bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl)propane |
| tetrabromobisphenol a dibromopropyl ether |
| MFCD00017887 |
| BDDP |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane |
| Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)- |
| Octabromoether |
| bromkal 66-8 |
| Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether |
| 1,1'-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene] |
| Tetrabromobisphenol A dibromoprop. |
| 1,1'-Propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene] |
| Tetrabromobisphenol A-bis(2,3-dibromopropyl ether) |
| 4,4'-ISOPROPYLIDENEBIS(2,6-DIBROMOPHENYL 2,3-DIBROMOPROPYL ETHER) |
| Terabromobisphenol A bis(2,3-dibromopropyl Ether |