1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene supplier

Name
2,2',4,5',6-PENTABROMOBIPHENYL
EINECS
CAS No. 59080-39-6
Density 2.328 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2',4,5',6-Pentabromobiphenyl;2,4,6,2',5'-Pentabromobiphenyl; PBB 103
PSA 0.00000
LogP 7.16610

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 .

Product Name

2,2',4,5',6-PENTABROMOBIPHENYL

1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene Chemical Properties

1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene Specification

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