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[1,1'-Biphenyl]-4-ol,2,2',5'-trichloro- (53905-33-2)

Identification
Name:[1,1'-Biphenyl]-4-ol,2,2',5'-trichloro-
Synonyms:2,2',5'-Trichloro-4-biphenylol;4-Hydroxy-2,2',5'-trichlorobiphenyl
CAS:53905-33-2
Molecular Formula: C12H7Cl3O
Molecular Weight: 273.54238
InChI: InChI=1/C12H7Cl3O/c13-7-1-4-11(14)10(5-7)9-3-2-8(16)6-12(9)15/h1-6,16H
Molecular Structure: (C12H7Cl3O) 2,2',5'-Trichloro-4-biphenylol;4-Hydroxy-2,2',5'-trichlorobiphenyl
Properties
Flash Point: 169°C
Boiling Point: 355.8°C at 760 mmHg
Density:1.447g/cm3
Refractive index:1.631
Flash Point: 169°C
Safety Data
 

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