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  7. Phloroglucinol, wasserfrei, 98 %, Thermo Scientific Chemicals

Phloroglucinol, wasserfrei, 98 %, Thermo Scientific Chemicals

Artikelnummer. 11417186
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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.

Anwendungen
Reagenz für Pentosen, Pentosane und Aldehyde. Wird als Knochenentkalker in Mikroskopieproben verwendet. Phloroglucinol wird hauptsächlich als Kopplungsmittel in der Druckindustrie verwendet. Aktiver Bestandteil des Tollens-Reagenz und des Gunzburger-Reagenz für den Test auf Pentosen bzw. Salzsäure im Magensaft. Vewendung in der analytischen Chemie zur Untersuchung kondensierter Tannine mittels Depolymerisation. Zudem an der Synthese von 2,4,6-triamino-1,3,5-Trinitrobenzol, Trinitrophloroglucinol und Pharmazeutika wie Flopropion beteiligt.

Löslichkeit
Löslich in Diethylether, Ethanol und Pyridin.

Hinweise
Nicht verträglich mit Säurechloriden, Säureanhydriden, Basen und Oxidationsmitteln.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 108-73-6
Summenformel C6H6O3
Molekulargewicht (g/mol) 126.111
MDL-Nummer MFCD00002286
InChI-Schlüssel 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 Benzol-1,3,5-triol
SMILES C1=C(C=C(C=C1O)O)O

Specifications

Chemischer Name oder Material Phloroglucinol
Namenshinweis anhydrous
Schmelzpunkt 215°C to 220°C
Menge 50 g
Beilstein 1341907
Empfindlichkeit Hygroskopisch; lichtempfindlich
Merck Index 14,7328
Löslichkeitsinformationen Soluble in diethyl ether,ethanol and pyridine.
Formelmasse 126.11
Reinheit (%) 98%

RUO – Research Use Only

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