1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-ol CAS 1443347-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443347-29-2
Molecular FormulaC11H12F4O
Molecular Weight236.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-ol CAS 1443347-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.21 g/mol gives 1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-ol (CAS 1443347-29-2) is a high-purity analytical reference standard with the molecular formula C11H12F4O and a molecular weight of 236.21 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 236.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC11H12F4O
Molecular Weight236.21 g/mol
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.)1992
Halogen ContentF-containing

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