3-(2,5-Difluorophenyl)-2-methylpropan-1-ol CAS 1342153-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1342153-15-4
Molecular FormulaC10H12F2O
Molecular Weight186.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,5-Difluorophenyl)-2-methylpropan-1-ol CAS 1342153-15-4 chemical structure

Description

The occurrence of 3-(2,5-Difluorophenyl)-2-methylpropan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2,5-Difluorophenyl)-2-methylpropan-1-ol (CAS 1342153-15-4) is a high-purity analytical reference standard with the molecular formula C10H12F2O and a molecular weight of 186.20 g/mol.

Based on its molecular formula C10H12F2O, 3-(2,5-Difluorophenyl)-2-methylpropan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H12F2O
Molecular Weight186.20 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 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.)1991
Halogen ContentF-containing

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