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3',4,4',5-tetrachlorobiphenyl-3-ol (42208-08-2)

Identification
Name:3',4,4',5-tetrachlorobiphenyl-3-ol
Synonyms:(1,1'-Biphenyl)-3-ol, 3',4,4',5-tetrachloro-;3',4,4',5-Tetrachloro-(1,1'-biphenyl)-3-ol
CAS:42208-08-2
Molecular Formula: C12H6Cl4O
Molecular Weight: 307.9874
InChI: InChI=1/C12H6Cl4O/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(16)11(17)5-7/h1-5,17H
Molecular Structure: (C12H6Cl4O) (1,1'-Biphenyl)-3-ol, 3',4,4',5-tetrachloro-;3',4,4',5-Tetrachloro-(1,1'-biphenyl)-3-ol
Properties
Flash Point: 209.6°C
Boiling Point: 423°C at 760 mmHg
Density:1.532g/cm3
Refractive index:1.638
Flash Point: 209.6°C
Safety Data