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Chemical manufacturer | ||||
Name | 3-Bromo-2,4,6-biphenyltriol |
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Synonyms | 3-bromo-[1,1'-biphenyl]-2,4,6-triol |
Molecular Structure | ![]() |
Molecular Formula | C12H9BrO3 |
Molecular Weight | 281.10 |
CAS Registry Number | 860152-51-8 |
SMILES | Oc1cc(O)c(Br)c(O)c1c2ccccc2 |
InChI | 1S/C12H9BrO3/c13-11-9(15)6-8(14)10(12(11)16)7-4-2-1-3-5-7/h1-6,14-16H |
InChIKey | AIGJHELHVAJRTE-UHFFFAOYSA-N |
Density | 1.691g/cm3 (Cal.) |
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Boiling point | 378.381°C at 760 mmHg (Cal.) |
Flash point | 182.638°C (Cal.) |
Refractive index | 1.699 (Cal.) |
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List of Reports Available for 3-Bromo-2,4,6-biphenyltriol |