Description of 1,1'-Biphenyl,2,2',4,4',6,6'-hexachloro-

Detail of > 33979-03-2

• MSDS Download
• 
• CAS Number:
• 33979-03-2
• Name:

• 1,1'-Biphenyl,2,2',4,4',6,6'-hexachloro-

• Formula:
• C12H4 Cl6
• Molecular Structure:
• 
• Synonyms:
• Biphenyl,2,2',4,4',6,6'-hexachloro- (8CI); 2,2',4,4',6,6'-HCB;2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl; 2,2',4,4',6,6'-Hexachlorobiphenyl;2,2',4,4',6,6'-Hexachlorodiphenyl; 2,4,6,2',4',6'-Hexachlorobiphenyl; PCB 155
• Molecular Weight:
• 360.86
• EINECS:
• 251-773-8
• Density:
• 1.593 g/cm³
• Melting Point:
• 114¡æ
• Boiling Point:
• 365.6 ¡ãC at 760 mmHg
• Flash Point:
• 170.5 ¡ãC
• Solubility:
• 210-3mgl-1
• Hazard Symbols:
• A poison.
• Safety:
• A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl⁻.Details