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2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol
[CAS# 14962-32-4]

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Identification
Name 2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol
Synonyms 2',3',5',6'-Tetrachloro[1,1'-Biphenyl]-4-Ol; Phenol, 4-Phenyl-2',3',5',6'-Tetrachloro-
Molecular Structure CAS#: 14962-32-4, 2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol
Molecular Formula C12H6Cl4O
Molecular Weight 307.99
CAS Registry Number 14962-32-4
SMILES C1=CC(=CC=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)O
InChI 1S/C12H6Cl4O/c13-8-5-9(14)12(16)10(11(8)15)6-1-3-7(17)4-2-6/h1-5,17H
InChIKey KFRNOFIZNYHJDX-UHFFFAOYSA-N
Properties
Desity 1.533g/cm3 (Cal.)
Boiling point 385.547°C at 760 mmHg (Cal.)
Flash point 186.973°C (Cal.)
Market Analysis Reports
List of Reports Available for 2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol
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