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Chemical manufacturer | ||||
Name | 5-Bromo-2,4-Biphenyldiol |
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Synonyms | [1,1-Biphenyl]-2,4-diol,5-bromo-; 5-bromo-[1,1'-biphenyl]-2,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H9BrO2 |
Molecular Weight | 265.10 |
CAS Registry Number | 27489-14-1 |
SMILES | c1ccc(cc1)c2cc(c(cc2O)O)Br |
InChI | 1S/C12H9BrO2/c13-10-6-9(11(14)7-12(10)15)8-4-2-1-3-5-8/h1-7,14-15H |
InChIKey | CDNIWJHGJLNDQO-UHFFFAOYSA-N |
Density | 1.58g/cm3 (Cal.) |
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Boiling point | 397.737°C at 760 mmHg (Cal.) |
Flash point | 194.345°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 5-Bromo-2,4-Biphenyldiol |