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| Name |
1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene |
EINECS | N/A |
| CAS No. | 59080-39-6 | Density | 2.328 g/cm3 |
| PSA | 0.00000 | LogP | 7.16610 |
| Solubility | N/A | Melting Point |
125-126 °C |
| Formula | C12H5 Br5 | Boiling Point | 428.4 °C at 760 mmHg |
| Molecular Weight | 548.6881 | Flash Point | 205.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,2',4,5',6-Pentabromobiphenyl;2,4,6,2',5'-Pentabromobiphenyl; PBB 103 |
1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene Chemical Properties
IUPAC Name: 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene
CAS: 59080-39-6
The Molecular formula of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6): C12H5Br5
The Molecular Weight of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6): 548.69
The Molecular Structure of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6):
Density: 2.328 g/cm3
Flash Point: 205.8 °C
Boiling Point: 428.4 °C at 760 mmHg
Index of Refraction: 1.682
Molar Refractivity: 89.29 cm3
Molar Volume: 235.6 cm3
Polarizability: 35.39×10-24cm3
Surface Tension: 52.1 dyne/cm
Enthalpy of Vaporization: 65.71 kJ/mol
Vapour Pressure: 3.8E-07 mmHg at 25°C
1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene Specification
1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene with CAS number of 59080-39-6 is also called for Pbb no 103 ; 2,2',4,5',6-Pentabromobiphenyl ; Pbb 103 .
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