1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one CAS 84360-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.84360-52-1
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one CAS 84360-52-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.32 g/mol gives 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one (CAS 84360-52-1), a certified reference material (molecular formula C15H20O2, MW 232.32 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one (C15H20O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one 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 FormulaC15H20O2
Molecular Weight232.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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