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1,1'-Biphenyl,2,3',4',5-tetrachloro- (32598-11-1)

Identification
Name:1,1'-Biphenyl,2,3',4',5-tetrachloro-
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
CAS:32598-11-1
EINECS: 215-648-1
Molecular Formula: C12H6 Cl4
Molecular Weight: 291.99
InChI: InChI=1S/C12H6Cl4/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6H
Molecular Structure: (C12H6Cl4) Biphenyl,2,3',4',5-tetrachloro- (8CI); 2,3',4',5-Tetrachlorobiphenyl;2,5,3',4'-Tetrachlorobiphenyl; ...
Properties
Transport:UN 3432 9/PG 2
Flash Point: 174.9°C
Boiling Point: 362.5°Cat760mmHg
Density:1.441g/cm3
Refractive index:1.612
Flash Point: 174.9°C
Safety Data
Hazard Symbols N: Dangerous for the environment