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CAS No.: | 59291-65-5 |
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Name: | 2,3',4,4',5',6-HEXACHLOROBIPHENYL |
Molecular Structure: | |
Formula: | C12H4 Cl6 |
Molecular Weight: | 360.88 |
Synonyms: | 2,3',4,4',5',6-Hexachlorobiphenyl;PCB 168 |
Density: | 1.5940 (rough estimate) |
Melting Point: | 110.5°C |
Boiling Point: | 446.99°C (rough estimate) |
Flash Point: | 196oC |
Hazard Symbols: | A poison. |
Safety: | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−. |
PSA: | 0.00000 |
LogP: | 7.27400 |
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IUPAC Name: 1,2,3-Trichloro-5-(2,4,6-trichlorophenyl)benzene
Molecular Formula: C12H4Cl6
Molecular Weight: 360.88g/mol
Density: 1.593 g/cm3
Boiling Point: 399.9 °C at 760 mmHg
Flash Point: 196 °C
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.626
Molar Refractivity: 80.21 cm3
Molar Volume: 226.4 cm3
Polarizability: 31.79 ×10-24 cm3
Surface Tension: 47.9 dyne/cm
Enthalpy of Vaporization: 62.54 kJ/mol
Vapour Pressure: 3.05E-06 mmHg at 25°C
The Cas Register Number of 2,3′,4,4′,5′,6-Hexachlorobiphenyl is 59291-65-5.The chemical synonyms of 2,3′,4,4′,5′,6-Hexachlorobiphenyl (CAS NO.59291-65-5) are 1,1'-Biphenyl, 2',3,4,4',5,6'-hexachloro ; 1,1'-Biphenyl, 2,3',4,4',5',6-hexachloro ; 1,1'-biphenyl, 2,3',4,4',5',6-hexachloro- ; 2,3',4,4',5',6-Hexachloro-1,1'-biphenyl ; 2,3',4,4',5',6-hexachlorobiphenyl ; 2,3',4,4',5',6-PCB ; 2,4,6,3',4',5'-Hexachloro-biphenyl .The molecular structure of 2,3′,4,4′,5′,6-Hexachlorobiphenyl (CAS NO.59291-65-5) is.
2,3′,4,4′,5′,6-Hexachlorobiphenylyl (CAS NO.59291-65-5) is used in organic synthesis.
1. | ipr-mus TDLo:36.1 mg/kg | TXCYAC Toxicology. 63 (1990),97. | ||
2. | ipr-mus TDLo:72.2 mg/kg | TXCYAC Toxicology. 63 (1990),97. |
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.