1-(5-Fluoro-2-(trifluoromethyl)phenyl)propan-2-one CAS 1305324-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1305324-01-9
Molecular FormulaC10H8F4O
Molecular Weight220.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Fluoro-2-(trifluoromethyl)phenyl)propan-2-one CAS 1305324-01-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-Fluoro-2-(trifluoromethyl)phenyl)propan-2-one.

1-(5-Fluoro-2-(trifluoromethyl)phenyl)propan-2-one (CAS 1305324-01-9) is a high-purity analytical reference standard with the molecular formula C10H8F4O and a molecular weight of 220.16 g/mol.

Structurally, 1-(5-Fluoro-2-(trifluoromethyl)phenyl)propan-2-one (C10H8F4O) 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 220.16 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H8F4O
Molecular Weight220.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1990
Halogen ContentF-containing

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