1-(4-Fluoro-2-methylphenyl)butan-2-ol CAS 1599188-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1599188-31-4
Molecular FormulaC11H15FO
Molecular Weight182.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluoro-2-methylphenyl)butan-2-ol CAS 1599188-31-4 chemical structure

Description

The occurrence of 1-(4-Fluoro-2-methylphenyl)butan-2-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.

1-(4-Fluoro-2-methylphenyl)butan-2-ol (CAS 1599188-31-4) is a high-purity analytical reference standard with the molecular formula C11H15FO and a molecular weight of 182.23 g/mol.

1-(4-Fluoro-2-methylphenyl)butan-2-ol (C11H15FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H15FO
Molecular Weight182.23 g/mol
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.)1993
Halogen ContentF-containing

Related Fluoro Standards

Recommended Standards

Why CATO?