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149111-99-9 2,2',4',6,6'-pentachlorobiphenyl-4-ol

Chemical Name 2,2',4',6,6'-pentachlorobiphenyl-4-ol
Synonyms (1,1'-Biphenyl)-4-ol, 2,2',4',6,6'-pentachloro-;2,2',4',6,6'-Pentachloro-(1,1'-biphenyl)-4-ol
Molecular Formula C12H5Cl5O
Molecular Weight 342.4325
InChl InChI=1/C12H5Cl5O/c13-5-1-7(14)11(8(15)2-5)12-9(16)3-6(18)4-10(12)17/h1-4,18H
CAS Registry Number 149111-99-9
Molecular Structure 149111-99-9  2,2',4',6,6'-pentachlorobiphenyl-4-ol
Density 1.608g/cm3
Boiling Point 373.6°C at 760 mmHg
Refractive Index 1.645
Flash Point 179.7°C
Vapour Pressur 4.12E-06mmHg at 25°C
MSDS Material Safety Data Sheet

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