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[1,1'-Biphenyl]-4-ol,2',3,3',4',6'-pentachloro- (192190-10-6)

Identification
Name:[1,1'-Biphenyl]-4-ol,2',3,3',4',6'-pentachloro-
Synonyms:2',3,3',4',6'-Pentachloro-4-biphenylol;4-Hydroxy-2',3,3',4',6'-pentachlorobiphenyl
CAS:192190-10-6
Molecular Formula: C12H5Cl5O
Molecular Weight: 0
InChI: InChI=1/C12H5Cl5O/c13-6-3-5(1-2-9(6)18)10-7(14)4-8(15)11(16)12(10)17/h1-4,18H
Molecular Structure: (C12H5Cl5O) 2',3,3',4',6'-Pentachloro-4-biphenylol;4-Hydroxy-2',3,3',4',6'-pentachlorobiphenyl
Properties
Flash Point: 192.3°C
Boiling Point: 394.4°C at 760 mmHg
Density:1.608g/cm3
Refractive index:1.645
Flash Point: 192.3°C
Safety Data