1,1,1-Trifluoro-3-(phenylthio)propan-2-ol CAS 88790-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88790-04-9
Molecular FormulaC9H9F3OS
Molecular Weight222.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(phenylthio)propan-2-ol CAS 88790-04-9 chemical structure

Description

The occurrence of 1,1,1-Trifluoro-3-(phenylthio)propan-2-ol is closely related to sulfur-containing functionality, 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.

1,1,1-Trifluoro-3-(phenylthio)propan-2-ol (CAS 88790-04-9), molecular formula C9H9F3OS and molecular weight 222.23 g/mol, is a CATO reference standard with documented purity and traceability.

1,1,1-Trifluoro-3-(phenylthio)propan-2-ol (C9H9F3OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H9F3OS
Molecular Weight222.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Sulfur Atoms1

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