2,2',3,3',4,4'-Hexachlorobiphenyl supplier

Name
2,2',3,3',4,4'-HEXACHLOROBIPHENYL
EINECS
CAS No. 38380-07-3
Article Data3
CAS DataBase
Density 1.593 g/cm³
Solubility 0.3497ug/L(25 oC)
Melting Point 151°C
Formula C12H4 Cl6
Boiling Point 403.8 °C at 760 mmHg
Molecular Weight 360.882
Flash Point 198.9 °C
Transport Information
Appearance
Safety An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic vapors of Cl⁻.
Risk Codes 33-50/53
Molecular Structure
Hazard Symbols N
Synonyms 2,2',3,3',4,4'-Hexachloro-1,1'-biphenyl;2,2',3,3',4,4'-Hexachlorobiphenyl; 2,3,4,2',3',4'-Hexachlorobiphenyl; CB 128; PCB128
PSA 0.00000
LogP 7.27400

2,2',3,3',4,4'-Hexachlorobiphenyl Chemical Properties

IUPAC Name: 1,2,3-Trichloro-4-(2,3,4-trichlorophenyl)benzene
Product Name: 2,2',3,3',4,4'-Hexachlorobiphenyl
The MF of 1,2,3-Trichloro-4-(2,3,4-trichlorophenyl)benzene (CAS NO.38380-07-3) is C₁₂H₄Cl₆.

The MW of 1,2,3-Trichloro-4-(2,3,4-trichlorophenyl)benzene (CAS NO.38380-07-3) is 360.88.
Synonyms of 1,2,3-Trichloro-4-(2,3,4-trichlorophenyl)benzene (CAS NO.38380-07-3): 1,1'-Biphenyl, 2,2',3,3',4,4'-hexachloro- ; 1,1'-Biphenyl, hexachloro- ; 2,2',3,3',4,4'-Hexachlorobiphenyl ; 2,2',3,3',4,4'-PCB ; Hexachloro-1,1'-biphenyl ; 2,2',3,3',4,4'-Hexachloro-1,1'-biphenyl
Index of Refraction: 1.626
Density: 1.593 g/ml
Flash Point: 198.9 °C
Boiling Point: 403.8 °C

2,2',3,3',4,4'-Hexachlorobiphenyl Safety Profile

An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic vapors of Cl⁻.

Product Name

2,2',3,3',4,4'-HEXACHLOROBIPHENYL

2,2',3,3',4,4'-Hexachlorobiphenyl Chemical Properties

2,2',3,3',4,4'-Hexachlorobiphenyl Safety Profile

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