1,1,1-Trifluoro-3-(o-tolyl)propan-2-ol CAS 943903-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.943903-99-9
Molecular FormulaC10H11F3O
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(o-tolyl)propan-2-ol CAS 943903-99-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.19 g/mol gives 1,1,1-Trifluoro-3-(o-tolyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1-Trifluoro-3-(o-tolyl)propan-2-ol (CAS 943903-99-9) is a high-purity analytical reference standard with the molecular formula C10H11F3O and a molecular weight of 204.19 g/mol.

Structurally, 1,1,1-Trifluoro-3-(o-tolyl)propan-2-ol (C10H11F3O) 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 204.19 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.

As a certified reference material (CRM), 1,1,1-Trifluoro-3-(o-tolyl)propan-2-ol 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 FormulaC10H11F3O
Molecular Weight204.19 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

Related Trifluoro Standards

Recommended Standards

Why CATO?