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Alizarin, 94%

Product Code. 11497017
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Product Code. 11497017

Brand: Thermo Scientific Alfa Aesar A14404.22

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Description

CAS: 72-48-0 | C14H8O4 | 240.214 g/mol

Alizarin has a major application in the manufacture of the madder lake pigments which is commonly called as Rose madder and Alizarin crimson. It is involved in the studies of bone growth, osteoporosis, bone marrow and calcium deposits in the vascular system. It is also used as a stain in calcite and aragonite to identify calcium carbonate, and synovial fluid to asses for basic calcium phosphate crystals. It is used in colorimetric measurements for quantification of amine extraction by model food simulants from epoxy polymer.

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
Alizarin has a major application in the manufacture of the madder lake pigments which is commonly called as Rose madder and Alizarin crimson. It is involved in the studies of bone growth, osteoporosis, bone marrow and calcium deposits in the vascular system. It is also used as a stain in calcite and aragonite to identify calcium carbonate, and synovial fluid to asses for basic calcium phosphate crystals. It is used in colorimetric measurements for quantification of amine extraction by model food simulants from epoxy polymer.

Solubility
Soluble in hexane and chloroform. Slightly soluble in water.

Notes
Incompatible with alkalis and oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 72-48-0
Molecular Formula C14H8O4
Molecular Weight (g/mol) 240.214
MDL Number MFCD00001201
InChI Key RGCKGOZRHPZPFP-UHFFFAOYSA-N
Synonym alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red
PubChem CID 6293
ChEBI CHEBI:16866
IUPAC Name 1,2-dihydroxyanthracene-9,10-dione
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

Specifications

Melting Point 286°C to 290°C
Boiling Point ∼430°C (sublimation)
Quantity 100 g
Beilstein 1914037
Merck Index 14,251
Solubility Information Soluble in hexane and chloroform. Slightly soluble in water.
Formula Weight 240.21
Percent Purity 94%
Chemical Name or Material Alizarin

RUO – Research Use Only

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