[1,1'-Biphenyl]-2-ol,2',3,3',4,4'-pentachloro- (150975-80-7)

Identification
Name:	[1,1'-Biphenyl]-2-ol,2',3,3',4,4'-pentachloro-
Synonyms:	2-Hydroxy-2',3,3',4,4'-Pentachlorobiphenyl
CAS:	150975-80-7
Molecular Formula:	C₁₂H₅Cl₅O
Molecular Weight:	342.4325
InChI:	InChI=1/C12H5Cl5O/c13-7-3-1-5(9(15)10(7)16)6-2-4-8(14)11(17)12(6)18/h1-4,18H
Molecular Structure:
Properties
Flash Point:	195.9°C
Boiling Point:	400.4°C at 760 mmHg
Density:	1.608g/cm³
Refractive index:	1.645
Flash Point:	195.9°C
Safety Data