1,1,1-Trifluoro-2-phenyl-propan-2-ol 1,1,1-trifluoro-2-phenylpropan-2-ol 426-54-0 CAS 426-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.426-54-0
Molecular FormulaC9H9F3O
Molecular Weight190.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-2-phenyl-propan-2-ol
1,1,1-trifluoro-2-phenylpropan-2-ol
426-54-0 CAS 426-54-0 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 1,1,1-Trifluoro-2-phenyl-propan-2-ol 1,1,1-trifluoro-2-phenylpropan-2-ol 426-54-0.

1,1,1-Trifluoro-2-phenyl-propan-2-ol 1,1,1-trifluoro-2-phenylpropan-2-ol 426-54-0 (CAS 426-54-0), molecular formula C9H9F3O and molecular weight 190.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,1,1-Trifluoro-2-phenyl-propan-2-ol 1,1,1-trifluoro-2-phenylpropan-2-ol 426-54-0 (C9H9F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 190.16 g/mol, it falls into the medium-molecular-weight range. 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).

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.

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 FormulaC9H9F3O
Molecular Weight190.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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