Phloroglucinol dihydrate 6099-90-7 Phloroglucinol
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Phloroglucinol (CAS NO.6099-90-7): IUPAC Name: benzene-1,3,5-triol dihydrate Molecular Formula: C6H10O5 Molecular Weight: 162.140600 g/mol Melting Point: 218-221 °C (A)(lit.) Storage temp: Store at RT Water Solubility: slightly soluble Sensitive: Light Sensitive Merck: 14,7328 H bond acceptors: 3 H bond donors: 3 Freely Rotating Bonds: 3 Polar Surface Area: 27.69?2 Flash Point: 174.9 °C Enthalpy of Vaporization: 59.65 kJ/mol Boiling Point: 331.1 °C at 760 mmHg Vapour Pressure: 8.27E-05 mmHg at 25°C Stability: Stable. Incompatible with acid chlorides, acid anhydrides, bases, oxidizing agents. Combustible Categories of Phloroglucinol dehydrate (CAS NO.6099-90-7): Organic Building Blocks; Oxygen Compounds; Polyols Phloroglucinol dehydrate , with CAS number of 6099-90-7, can be called Benzol-1,3,5-trioldihydrat ; Benzene-1,3,5-triol dihydrate ; 1,3,5-Benzoltrioldihydrat ; 1,3,5-benzenetriol, hydrate (1:2) ; 1,3,5-Benzènetriol dihydrate ; Phloroglucinol, dihydrate (8CI) ; 1,3,5-Benzenetriol,dihydrate (9CI) . Phloroglucinol dehydrate (CAS NO.6099-90-7) is an important organic reagent, analytical reagent and pharmaceutical intermediate.
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