1,3-Bis(2,4,6-trimethylphenyl)-1,3-propanedione CAS 6477-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6477-29-8
Molecular FormulaC21H24O2
Molecular Weight308.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(2,4,6-trimethylphenyl)-1,3-propanedione CAS 6477-29-8 chemical structure

Description

The occurrence of 1,3-Bis(2,4,6-trimethylphenyl)-1,3-propanedione is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Bis(2,4,6-trimethylphenyl)-1,3-propanedione (CAS 6477-29-8), a certified reference material (molecular formula C21H24O2, MW 308.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H24O2, 1,3-Bis(2,4,6-trimethylphenyl)-1,3-propanedione contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,3-Bis(2,4,6-trimethylphenyl)-1,3-propanedione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H24O2
Molecular Weight308.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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