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Name | 2-Hydroxy-2',5'-Dichlorobiphenyl |
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Synonyms | C14736; 2',5'-Dichloro-2-Biphenylol; [1,1'-Biphenyl]-2-Ol, 2',5'-Dichloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H8Cl2O |
Molecular Weight | 239.10 |
CAS Registry Number | 53905-30-9 |
SMILES | C2=C(C1=CC=CC=C1O)C(=CC=C2Cl)Cl |
InChI | 1S/C12H8Cl2O/c13-8-5-6-11(14)10(7-8)9-3-1-2-4-12(9)15/h1-7,15H |
InChIKey | LKDWVOYFEVHMEJ-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 335.907°C at 760 mmHg (Cal.) |
Flash point | 132.876°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Hydroxy-2',5'-Dichlorobiphenyl |