Dimethyl 4,4'-(ethane-1,2-diylbis(oxy))dibenzoate CAS 4204-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4204-60-8
Molecular FormulaC18H18O6
Molecular Weight330.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl 4,4'-(ethane-1,2-diylbis(oxy))dibenzoate CAS 4204-60-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.33 g/mol gives Dimethyl 4,4'-(ethane-1,2-diylbis(oxy))dibenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dimethyl 4,4'-(ethane-1,2-diylbis(oxy))dibenzoate (CAS 4204-60-8), a certified reference material (molecular formula C18H18O6, MW 330.33 g/mol) for analytical method development and quality control.

Dimethyl 4,4'-(ethane-1,2-diylbis(oxy))dibenzoate (C18H18O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), Dimethyl 4,4'-(ethane-1,2-diylbis(oxy))dibenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H18O6
Molecular Weight330.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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