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  7. Phloroglucinol, anhydrous, 98%

Phloroglucinol, anhydrous, 98%

Product Code. 11417186
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Code produit 11417186 Fournisseur Thermo Scientific Alfa Aesar Code fournisseur B25502.18
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Description

CAS: 108-73-6 | C6H6O3 | 126.111 g/mol

Reagent for pentoses, pentosans and aldehydes. Used as a bone decalcifier in microscopy specimens.Phloroglucinol is mainly used as a coupling agent in printing. It is an active component of Tollen’s reagent and Gunzburg reagent used to test pentoses and hydrochloric acid in gastric juice respectively. In analytical chemistry, it is used to study condensed tannins by means of depolymerization. It is also involved in the synthesis of 2,4,6-triamino-1,3,5- trinitrobenzene, trinitrophloroglucinol and pharmaceuticals like flopropione .

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Reagent for pentoses, pentosans and aldehydes. Used as a bone decalcifier in microscopy specimens.Phloroglucinol is mainly used as a coupling agent in printing. It is an active component of Tollen’s reagent and Gunzburg reagent used to test pentoses and hydrochloric acid in gastric juice respectively. In analytical chemistry, it is used to study condensed tannins by means of depolymerization. It is also involved in the synthesis of 2,4,6-triamino-1,3,5- trinitrobenzene, trinitrophloroglucinol and pharmaceuticals like flopropione .

Solubility
Soluble in diethyl ether, ethanol and pyridine.

Notes
Incompatible with acid chlorides, acid anhydrides, bases and oxidizing agents.
TRUSTED_SUSTAINABILITY

Identifiants chimiques

CAS 108-73-6
Molecular Formula C6H6O3
Molecular Weight (g/mol) 126.111
MDL Number MFCD00002286
InChI Key QCDYQQDYXPDABM-UHFFFAOYSA-N
Synonym phloroglucinol, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, phloroglucin, phloroglucine, spasfon-lyoc, s-trihydroxybenzene, benzene-s-triol, 5-hydroxyresorcinol, benzene, trihydroxy
PubChem CID 359
ChEBI CHEBI:16204
IUPAC Name benzene-1,3,5-triol
SMILES C1=C(C=C(C=C1O)O)O

Spécification

Melting Point 215°C to 220°C
Quantity 50 g
Beilstein 1341907
Sensitivity Hygroscopic; Light sensitive
Merck Index 14,7328
Solubility Information Soluble in diethyl ether,ethanol and pyridine.
Formula Weight 126.11
Percent Purity 98%
Chemical Name or Material Phloroglucinol, anhydrous

RUO – Research Use Only

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