Phloroglucinol
|  | |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name Benzene-1,3,5-triol | |||
| Other names phloroglucine,
1,3,5-benzenetriol  , 1,3,5-trihydroxybenzene or cyclohexane-1,3,5-trione | |||
| Identifiers | |||
| 3D model (JSmol) | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.003.284 | ||
| EC Number | 
 | ||
| KEGG | |||
| PubChem CID | |||
| RTECS number | 
 | ||
| UNII | |||
| CompTox Dashboard (EPA) | |||
| 
 | |||
| 
 | |||
| Properties | |||
| C6H6O3 | |||
| Molar mass | 126.11 g/mol | ||
| Appearance | colorless to beige solid | ||
| Melting point | 219 °C (426 °F; 492 K) | ||
| 1 g/100 mL | |||
| Solubility | soluble in diethyl ether, ethanol, pyridine | ||
| Acidity (pKa) | 8.45 | ||
| −73.4·10−6 cm3/mol | |||
| Pharmacology | |||
| A03AX12 (WHO) | |||
| Hazards | |||
| GHS labelling: | |||
| Warning | |||
| H315, H317, H319, H335, H341, H361 | |||
| P201, P202, P261, P264, P271, P272, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501 | |||
| Lethal 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). Infobox references | |||
Phloroglucinol is an organic compound with the formula C6H3(OH)3. It is a colorless solid. It is used in the synthesis of pharmaceuticals and explosives. Phloroglucinol is one of three isomeric benzenetriols. The other two isomers are hydroxyquinol (1,2,4-benzenetriol) and pyrogallol (1,2,3-benzenetriol). Phloroglucinol, and its benzenetriol isomers, are still defined as "phenols" according to the IUPAC official nomenclature rules of chemical compounds. Many such monophenolics are often termed polyphenols. The enzyme is biosynthesized by phloroglucinol synthase.