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38380-07-3

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

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

Safety Profile

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