-
Name
nonabromo-1,1'-biphenyl
- EINECS
- CAS No. 27753-52-2
- Density 2.877g/cm3
- Solubility
- Melting Point
- Formula C12H Br9
- Boiling Point 543.8°Cat760mmHg
- Molecular Weight 864.32
- Flash Point 271.4°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of Br−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Biphenyl,nonabromo- (8CI); Bromkal 80-9D; Nonabromobiphenyl
- PSA
- LogP
Nonabromobiphenyl Chemical Properties
IUPAC Name: 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene
Synonyms: 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonabromo- ; 2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-biphenyl ; Nonabromobiphenyl
CAS NO:27753-52-2
Molecular Formula of Nonabromobiphenyl (CAS NO.27753-52-2) :C12HBr9
Molecular Weight of Nonabromobiphenyl (CAS NO.27753-52-2) :864.2723
Molecular Structure of Nonabromobiphenyl (CAS NO.27753-52-2) :.png)
Index of Refraction: 1.731
Surface Tension: 59.7 dyne/cm
Density: 2.877 g/cm3
Flash Point: 271.4 °C
Enthalpy of Vaporization: 79.15 kJ/mol
Boiling Point: 543.8 °C at 760 mmHg
Vapour Pressure: 2.46E-11 mmHg at 25°C
Nonabromobiphenyl Consensus Reports
Reported in EPA TSCA Inventory.
Nonabromobiphenyl Safety Profile
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of Br−.
Nonabromobiphenyl Specification
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