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[1,1'-Biphenyl]-2-ol,3,3',4,4'-tetrachloro- (42208-07-1)

Identification
Name:[1,1'-Biphenyl]-2-ol,3,3',4,4'-tetrachloro-
Synonyms:2-Hydroxy-3,3',4,4'-tetrachlorobiphenyl
CAS:42208-07-1
Molecular Formula: C12H6Cl4O
Molecular Weight: 307.9874
InChI: InChI=1/C12H6Cl4O/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)11(16)12(7)17/h1-5,17H
Molecular Structure: (C12H6Cl4O) 2-Hydroxy-3,3',4,4'-tetrachlorobiphenyl
Properties
Flash Point: 189°C
Boiling Point: 388.9°C at 760 mmHg
Density:1.532g/cm3
Refractive index:1.638
Flash Point: 189°C
Safety Data