Description of 1,2-Benzenediol,3,4,5,6-tetrachloro-

Detail of > 1198-55-6

• MSDS Download
• 
• CAS Number:
• 1198-55-6
• Name:

• 1,2-Benzenediol,3,4,5,6-tetrachloro-

• Formula:
• C6H2 Cl4 O2
• Molecular Structure:
• 
• Synonyms:
• Pyrocatechol,tetrachloro- (6CI,7CI,8CI); 3,4,5,6-Tetrachloro-1,2-benzenediol;3,4,5,6-Tetrachloro-1,2-dihydroxybenzene; 3,4,5,6-Tetrachloro-2-hydroxyphenol;3,4,5,6-Tetrachlorobenzenediol; 3,4,5,6-Tetrachlorocatechol;3,4,5,6-Tetrachloropyrocatechol; NSC 29027; Tetrachloro-1,2-benzenediol;Tetrachloro-1,2-hydroquinone; Tetrachloro-o-hydroquinone; Tetrachlorocatechol;Tetrachloropyrocatechol
• Molecular Weight:
• 247.88
• Density:
• 1.848g/cm³
• Melting Point:
• 184-186°C (dec.)
• Boiling Point:
• 309.1°Cat760mmHg
• Flash Point:
• 140.7°C
• Hazard Symbols:
• 
• Risk Codes:
• 20/22-41-22
• Safety:
• Poison by ingestion and intraperitoneal routes. A skin and eye irritant.When heated to decomposition it emits toxic fumes of Cl⁻.Details