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Chemical manufacturer | ||||
Name | 5-Chloro-2,4-Biphenyldiol |
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Synonyms | [1,1-Biphenyl]-2,4-diol,5-chloro-; 5-chloro-[1,1'-biphenyl]-2,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClO2 |
Molecular Weight | 220.65 |
CAS Registry Number | 106539-32-6 |
SMILES | c1ccc(cc1)c2cc(c(cc2O)O)Cl |
InChI | 1S/C12H9ClO2/c13-10-6-9(11(14)7-12(10)15)8-4-2-1-3-5-8/h1-7,14-15H |
InChIKey | VWSWELJZGSVFKL-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 392.44°C at 760 mmHg (Cal.) |
Flash point | 191.141°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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List of Reports Available for 5-Chloro-2,4-Biphenyldiol |