4,5,6,7-Tetraphenylisobenzofuran-1,3(3aH,7aH)-dione CAS 6971-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6971-41-1
Molecular FormulaC32H22O3
Molecular Weight454.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5,6,7-Tetraphenylisobenzofuran-1,3(3aH,7aH)-dione CAS 6971-41-1 chemical structure

Description

Based on its molecular formula C32H22O3, 4,5,6,7-Tetraphenylisobenzofuran-1,3(3aH,7aH)-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 454.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 4,5,6,7-Tetraphenylisobenzofuran-1,3(3aH,7aH)-dione (CAS 6971-41-1), a certified reference material (molecular formula C32H22O3, MW 454.52 g/mol) for analytical method development and quality control.

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), 4,5,6,7-Tetraphenylisobenzofuran-1,3(3aH,7aH)-dione 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 FormulaC32H22O3
Molecular Weight454.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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