Name | Tetrabromobisphenol A bis(dibromopropyl ether) |
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Synonyms |
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 |
Density | 2.2±0.1 g/cm3 |
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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 |
Risk Phrases | R36/37/38 |
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Safety Phrases | S26-S36/37/39 |
RIDADR | 3152 |
Packaging Group | II |
Hazard Class | 9 |