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Phloroglucinol

Names Preferred IUPAC nameBenzene-1,3,5-triolOther names phloroglucine, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene or cyclohexane-1,3,5-trioneIdentifiers CAS Number108-73-63D model (JSmol)Interactive imageChEBICHEBI:16204ChEMBLChEMBL473159ChemSpider352ECHA InfoCard100.003.284EC Number203-611-2KEGGD00152C02183PubChemCID359RTECS numberUX1050000UNIIDHD7FFG6YSCompTox Dashboard(EPA)DTXSID9048354InChIInChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9HKey: QCDYQQDYXPDABM-UHFFFAOYSA-NInChI=1/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9HKey: QCDYQQDYXPDABM-UHFFFAOYAFSMILESc1c(cc(cc1O)O)OProperties Chemical formulaC6H6O3Molar mass126.111 g·mol Appearance colorless to beige solid Melting point219 °C (426 °F; 492 K) Solubility in water1 g/100 mL Solubilitysoluble in diethyl ether, ethanol, pyridineAcidity (pKa) 8.45 Magnetic susceptibility (χ)−73.4×10 cm/molPharmacology ATC codeA03AX12 (WHO) Hazards GHS labelling: PictogramsSignal wordWarningHazard statementsH412Precautionary statementsP273, P501Lethal dose or concentration (LD, LC): LD50 (median dose)5 g/kg (rat, oral) Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).Yverify ( ?)

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