(S)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol CAS 1432620-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1432620-79-5
Molecular FormulaC11H10F6O
Molecular Weight272.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol CAS 1432620-79-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.19 g/mol gives (S)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol (CAS 1432620-79-5) is a high-purity analytical reference standard with the molecular formula C11H10F6O and a molecular weight of 272.19 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (S)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.19 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.

As a certified reference material (CRM), (S)-1-(3,5-bis(trifluoromethyl)phenyl)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 FormulaC11H10F6O
Molecular Weight272.19 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.)1991
Halogen ContentF-containing

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