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CAS No.: | 32598-11-1 | ||||||||||
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Name: | 2,3',4',5-TETRACHLOROBIPHENYL | ||||||||||
Article Data: | 1 | ||||||||||
Molecular Structure: | |||||||||||
Formula: | C12H6 Cl4 | ||||||||||
Molecular Weight: | 291.992 | ||||||||||
Synonyms: | Biphenyl,2,3',4',5-tetrachloro- (8CI); 2,3',4',5-Tetrachlorobiphenyl;2,5,3',4'-Tetrachlorobiphenyl; 2',3,4,5'-Tetrachlorobiphenyl;3,4,2',5'-Tetrachlorobiphenyl; PCB 70 | ||||||||||
Density: | 1.441g/cm3 | ||||||||||
Melting Point: | 104℃ (ligroine ) | ||||||||||
Boiling Point: | 362.5°Cat760mmHg | ||||||||||
Flash Point: | 174.9°C | ||||||||||
Solubility: | 36.18ug/L(20 oC) | ||||||||||
Hazard Symbols: | |||||||||||
Risk Codes: | 33-50/53 | ||||||||||
Safety: |
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PSA: | 0.00000 | ||||||||||
LogP: | 5.96720 |