Cyclohexyl 2,3-dimethylphenyl ketone CAS 898769-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898769-12-5
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexyl 2,3-dimethylphenyl ketone CAS 898769-12-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.32 g/mol gives Cyclohexyl 2,3-dimethylphenyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cyclohexyl 2,3-dimethylphenyl ketone (CAS 898769-12-5), a certified reference material (molecular formula C15H20O, MW 216.32 g/mol) for analytical method development and quality control.

Structurally, Cyclohexyl 2,3-dimethylphenyl ketone (C15H20O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 216.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Cyclohexyl 2,3-dimethylphenyl ketone 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 FormulaC15H20O
Molecular Weight216.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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