Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide CAS 162881-26-7

Purity >95%In StockPharmaceutical Standards
CAS No.162881-26-7
Molecular FormulaC26H27O3P
Molecular Weight418.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide CAS 162881-26-7 chemical structure

Description

Based on its molecular formula C26H27O3P, Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide contains a steroid core, a phosphonate group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 418.46 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 Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide (CAS 162881-26-7), a certified reference material (molecular formula C26H27O3P, MW 418.46 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.

CATO manufactures Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide 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 FormulaC26H27O3P
Molecular Weight418.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003

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