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Chemical manufacturer since 1962 | ||||
Name | 4-Hydroxy-2',5'-Dichlorobiphenyl |
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Synonyms | 2',5'-Dichlorobiphenyl-4-Ol; 2',5'-Dichloro-(1,1'-Biphenyl)-4-Ol; 2,5-Dichloro-4'-Biphenylol |
Molecular Structure | ![]() |
Molecular Formula | C12H8Cl2O |
Molecular Weight | 239.10 |
CAS Registry Number | 53905-28-5 |
SMILES | C2=C(C1=CC=C(C=C1)O)C(=CC=C2Cl)Cl |
InChI | 1S/C12H8Cl2O/c13-9-3-6-12(14)11(7-9)8-1-4-10(15)5-2-8/h1-7,15H |
InChIKey | BTORSXCJJIWNIS-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 347.143°C at 760 mmHg (Cal.) |
Flash point | 135.752°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Hydroxy-2',5'-Dichlorobiphenyl |