3,4-Bis(phenylmethoxy)-benzoic Acid CAS 1570-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1570-05-4
Molecular FormulaC21H18O4
Molecular Weight334.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Bis(phenylmethoxy)-benzoic Acid CAS 1570-05-4 chemical structure

Description

Structurally, 3,4-Bis(phenylmethoxy)-benzoic Acid (C21H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 334.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3,4-Bis(phenylmethoxy)-benzoic Acid (CAS 1570-05-4) is a high-purity analytical reference standard with the molecular formula C21H18O4 and a molecular weight of 334.37 g/mol.

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), 3,4-Bis(phenylmethoxy)-benzoic Acid 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 FormulaC21H18O4
Molecular Weight334.37 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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