Cyclobutyl 2-(3,4-dimethylphenyl)ethyl ketone CAS 898779-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898779-97-0
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclobutyl 2-(3,4-dimethylphenyl)ethyl ketone CAS 898779-97-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Cyclobutyl 2-(3,4-dimethylphenyl)ethyl ketone (CAS 898779-97-0), molecular formula C15H20O and molecular weight 216.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H20O, Cyclobutyl 2-(3,4-dimethylphenyl)ethyl ketone contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.32 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).

As a certified reference material (CRM), Cyclobutyl 2-(3,4-dimethylphenyl)ethyl ketone 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 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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