3,4-Difluoro-3,3-dimethylbutyrophenone CAS 898764-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898764-96-0
Molecular FormulaC12H14F2O
Molecular Weight212.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-3,3-dimethylbutyrophenone CAS 898764-96-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.24 g/mol gives 3,4-Difluoro-3,3-dimethylbutyrophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4-Difluoro-3,3-dimethylbutyrophenone (CAS 898764-96-0), molecular formula C12H14F2O and molecular weight 212.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,4-Difluoro-3,3-dimethylbutyrophenone (C12H14F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 212.24 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 3,4-Difluoro-3,3-dimethylbutyrophenone 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 FormulaC12H14F2O
Molecular Weight212.24 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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