1,2,3,4,5,6-Hexakis((4-isopropylphenoxy)methyl)benzene CAS 72242-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.72242-24-1
Molecular FormulaC66H78O6
Molecular Weight967.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5,6-Hexakis((4-isopropylphenoxy)methyl)benzene CAS 72242-24-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 967.32 g/mol gives 1,2,3,4,5,6-Hexakis((4-isopropylphenoxy)methyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,2,3,4,5,6-Hexakis((4-isopropylphenoxy)methyl)benzene (CAS 72242-24-1), a certified reference material (molecular formula C66H78O6, MW 967.32 g/mol) for analytical method development and quality control.

The molecular framework of 1,2,3,4,5,6-Hexakis((4-isopropylphenoxy)methyl)benzene (C66H78O6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1,2,3,4,5,6-Hexakis((4-isopropylphenoxy)methyl)benzene 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 FormulaC66H78O6
Molecular Weight967.32 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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