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158076-69-8 2,2',3',4,4',5,5'-heptachlorobiphenyl-3-ol

Chemical Name 2,2',3',4,4',5,5'-heptachlorobiphenyl-3-ol
Synonyms [1,1'-biphenyl]-3-ol, 2,2',3',4,4',5,5'-heptachloro-;2,2',3',4,4',5,5'-Heptachloro-3-biphenylol;2,2',3,4,4',5,5'-Heptachloro-3'-hydroxy-1,1'-Biphenyl;3-Hydroxy-2,2',3',4,4',5,5'-heptachlorobiphenyl
Molecular Formula C12H3Cl7O
Molecular Weight 411.3226
InChl InChI=1/C12H3Cl7O/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2,20H
CAS Registry Number 158076-69-8
Molecular Structure 158076-69-8  2,2',3',4,4',5,5'-heptachlorobiphenyl-3-ol
Density 1.736g/cm3
Boiling Point 444.8°C at 760 mmHg
Refractive Index 1.655
Flash Point 222.8°C
Vapour Pressur 1.59E-08mmHg at 25°C
MSDS Material Safety Data Sheet

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