Cyclobutyl 3,5-difluorophenyl ketone CAS 898791-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898791-30-5
Molecular FormulaC11H10F2O
Molecular Weight196.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclobutyl 3,5-difluorophenyl ketone CAS 898791-30-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.19 g/mol gives Cyclobutyl 3,5-difluorophenyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cyclobutyl 3,5-difluorophenyl ketone (CAS 898791-30-5), molecular formula C11H10F2O and molecular weight 196.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10F2O, Cyclobutyl 3,5-difluorophenyl ketone contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.19 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).

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 Cyclobutyl 3,5-difluorophenyl 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 FormulaC11H10F2O
Molecular Weight196.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentF-containing

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