1-(3-Chlorophenyl)-2,2,2-trifluoroethanol CAS 81577-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.81577-11-9
Molecular FormulaC8H6ClF3O
Molecular Weight210.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-2,2,2-trifluoroethanol CAS 81577-11-9 chemical structure

Description

The occurrence of 1-(3-Chlorophenyl)-2,2,2-trifluoroethanol is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Chlorophenyl)-2,2,2-trifluoroethanol (CAS 81577-11-9), molecular formula C8H6ClF3O and molecular weight 210.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(3-Chlorophenyl)-2,2,2-trifluoroethanol (C8H6ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine 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 210.58 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.

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 FormulaC8H6ClF3O
Molecular Weight210.58 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 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.)1980
Halogen ContentF/Cl-containing

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