(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol (S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 340-06-7 P1368 CAS 340-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.340-06-7
Molecular FormulaC8H13F3O
Molecular Weight182.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol
(S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol
340-06-7
P1368 CAS 340-06-7 chemical structure

Description

The molecular framework of (S)-(+)-1-Phenyl-2,2,2-trifluoroethanol (S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 340-06-7 P1368 (C8H13F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol (S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 340-06-7 P1368 (CAS 340-06-7) is a high-purity analytical reference standard with the molecular formula C8H13F3O and a molecular weight of 182.18 g/mol.

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-Phenyl-2,2,2-trifluoroethanol (S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 340-06-7 P1368 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 FormulaC8H13F3O
Molecular Weight182.18 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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