(R)-1-(2,4,6-Trifluorophenyl)ethan-1-ol CAS 1568065-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1568065-39-3
Molecular FormulaC8H7F3O
Molecular Weight176.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2,4,6-Trifluorophenyl)ethan-1-ol CAS 1568065-39-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (R)-1-(2,4,6-Trifluorophenyl)ethan-1-ol (CAS 1568065-39-3), a certified reference material (molecular formula C8H7F3O, MW 176.14 g/mol) for analytical method development and quality control.

(R)-1-(2,4,6-Trifluorophenyl)ethan-1-ol (C8H7F3O) contains 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).

CATO manufactures (R)-1-(2,4,6-Trifluorophenyl)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7F3O
Molecular Weight176.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1993
Halogen ContentF-containing

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