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Page 529
>> 2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol
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2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol [14962-32-4]
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Name |
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2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol |
Synonyms |
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2',3',5',6'-Tetrachloro[1,1'-Biphenyl]-4-Ol; Phenol, 4-Phenyl-2',3',5',6'-Tetrachloro- |
Molecular Formula |
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C12H6Cl4O |
Molecular Weight |
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307.99 |
CAS Registry Number |
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14962-32-4 |
SMILES |
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C1=CC(=CC=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)O |
InChI |
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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 |
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KFRNOFIZNYHJDX-UHFFFAOYSA-N |
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Properties
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Desity |
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1.533g/cm3 (Cal.) |
Boiling point |
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385.547°C at 760 mmHg (Cal.) |
Flash point |
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186.973°C (Cal.) |
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Safety Data
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