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59291-65-5

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Basic Information
CAS No.: 59291-65-5
Name: 2,3',4,4',5',6-HEXACHLOROBIPHENYL
Molecular Structure:
Molecular Structure of 59291-65-5 (2,3',4,4',5',6-HEXACHLOROBIPHENYL)
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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    2,3′,4,4′,5′,6-Hexachlorobiphenyl

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • 2,3′,4,4′,5′,6-Hexachlorobiphenyl

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    2,3′,4,4′,5′,6-Hexachlorobiphenyl

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    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:White powder Storage:keep sealed and keep from direct light Package:According client's requirements Application:pharmaceutica

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    59291-65-5

    2,3′,4,4′,5′,6-Hexachlorobiphenyl

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Chemistry

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.

Uses

  2,3′,4,4′,5′,6-Hexachlorobiphenylyl (CAS NO.59291-65-5) is used in organic synthesis.

Toxicity Data With Reference

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.

Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl.