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[1,1'-Biphenyl]-4-ol,2,2',4',6'-tetrachloro- (150304-08-8)

Identification
Name:[1,1'-Biphenyl]-4-ol,2,2',4',6'-tetrachloro-
Synonyms:2,2',4',6'-Tetrachloro-4-biphenylol;4-Hydroxy-2,2',4',6'-tetrachlorobiphenyl
CAS:150304-08-8
Molecular Formula: C12H6Cl4O
Molecular Weight: 307.98744
InChI: InChI=1/C12H6Cl4O/c13-6-3-10(15)12(11(16)4-6)8-2-1-7(17)5-9(8)14/h1-5,17H
Molecular Structure: (C12H6Cl4O) 2,2',4',6'-Tetrachloro-4-biphenylol;4-Hydroxy-2,2',4',6'-tetrachlorobiphenyl
Properties
Flash Point: 174.6°C
Boiling Point: 365.1°C at 760 mmHg
Density:1.532g/cm3
Refractive index:1.638
Flash Point: 174.6°C
Safety Data