3,4-Bis(isopropyl)phenyl Diphenyl Phosphate CAS 68155-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.68155-51-1
Molecular FormulaC24H27O4P
Molecular Weight410.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Bis(isopropyl)phenyl Diphenyl Phosphate CAS 68155-51-1 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 3,4-Bis(isopropyl)phenyl Diphenyl Phosphate.

3,4-Bis(isopropyl)phenyl Diphenyl Phosphate (CAS 68155-51-1) is a high-purity analytical reference standard with the molecular formula C24H27O4P and a molecular weight of 410.44 g/mol.

Based on its molecular formula C24H27O4P, 3,4-Bis(isopropyl)phenyl Diphenyl Phosphate contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 410.44 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).

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.

As a certified reference material (CRM), 3,4-Bis(isopropyl)phenyl Diphenyl Phosphate 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 FormulaC24H27O4P
Molecular Weight410.44 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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