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  7. Phloroglucinol dihydrate, 98%

Phloroglucinol dihydrate, 98%

Product Code. 11459963
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500 g
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Product Code. 11459963

Brand: Thermo Scientific Alfa Aesar A13034.36

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Description

CAS: 6099-90-7 | C6H10O5 | 162.141 g/mol

Phloroglucinol dihydrate is utilized in the preparation of active pharmaceutical ingredients such as flopropione. It acts as a reagent for the Tollens’ test for pentoses. It is mixed with hydrochloric acid and plays an important role for the detection of lignin (Wiesner test). It is involved in the analysis and qualitative detection of free hydrochloric acid in gastric juice by using Gunzburg reagent. Further, it serves as a coupling agent in printing. It is also employed as a reagent for pentoses, pentosans, aldehydes and as a decalcifier of bone specimens in microscopy.

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
Phloroglucinol dihydrate is utilized in the preparation of active pharmaceutical ingredients such as flopropione. It acts as a reagent for the Tollens’ test for pentoses. It is mixed with hydrochloric acid and plays an important role for the detection of lignin (Wiesner test). It is involved in the analysis and qualitative detection of free hydrochloric acid in gastric juice by using Gunzburg reagent. Further, it serves as a coupling agent in printing. It is also employed as a reagent for pentoses, pentosans, aldehydes and as a decalcifier of bone specimens in microscopy.

Solubility
Slightly soluble in water.

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

Chemical Identifiers

CAS 6099-90-7
Molecular Formula C6H10O5
Molecular Weight (g/mol) 162.141
MDL Number MFCD00149090
InChI Key MPYXTIHPALVENR-UHFFFAOYSA-N
Synonym phloroglucinol dihydrate, benzene-1,3,5-triol dihydrate, 1,3,5-trihydroxybenzene dihydrate, 1,3,5-benzenetriol, dihydrate, phloroglucinol, dihydrate, sym-trihydroxybenze, unii-0x7b22brg1, ccris 6521, 1,3,5-benzoltrioldihydrat, phloroglucinoldihydrate
PubChem CID 80196
IUPAC Name benzene-1,3,5-triol;dihydrate
SMILES C1=C(C=C(C=C1O)O)O.O.O

Specifications

Melting Point 214°C to 217°C
Odor Odorless
Quantity 500 g
Sensitivity Light sensitive
Merck Index 14,7328
Solubility Information Slightly soluble in water.
Formula Weight 162.14 (126.11 Anhydrous)
Percent Purity 98%
Chemical Name or Material Phloroglucinol dihydrate

RUO – Research Use Only

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