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Chemical manufacturer | ||||
Name | 6-Hydroxy-2-(2-Hydroxyphenyl)-2,4-Cyclohexadien-1-One |
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Synonyms | 2',3-dihydroxy-[1,1'-biphenyl]-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H10O3 |
Molecular Weight | 202.21 |
CAS Registry Number | 125186-20-1 |
SMILES | C1=CC=C(C(=C1)C2=CC=CC(C2=O)O)O |
InChI | 1S/C12H10O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,11,13-14H |
InChIKey | QALSQFPMUVNNBI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 451.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 240.7±25.2°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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