Benzene-1,2,3,4,5,6-hexayl hexabenzoate CAS 79828-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.79828-48-1
Molecular FormulaC48H30O12
Molecular Weight798.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene-1,2,3,4,5,6-hexayl hexabenzoate CAS 79828-48-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzene-1,2,3,4,5,6-hexayl hexabenzoate.

Benzene-1,2,3,4,5,6-hexayl hexabenzoate (CAS 79828-48-1), molecular formula C48H30O12 and molecular weight 798.74 g/mol, is a CATO reference standard with documented purity and traceability.

Benzene-1,2,3,4,5,6-hexayl hexabenzoate (C48H30O12) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Benzene-1,2,3,4,5,6-hexayl hexabenzoate 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 FormulaC48H30O12
Molecular Weight798.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)34.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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