2-{[2-(trifluoromethyl)phenyl]methyl}oxirane CAS 62826-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62826-31-7
Molecular FormulaC10H9F3O
Molecular Weight202.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[2-(trifluoromethyl)phenyl]methyl}oxirane CAS 62826-31-7 chemical structure

Description

The occurrence of 2-{[2-(trifluoromethyl)phenyl]methyl}oxirane is closely related to 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.

2-{[2-(trifluoromethyl)phenyl]methyl}oxirane (CAS 62826-31-7) is a high-purity analytical reference standard with the molecular formula C10H9F3O and a molecular weight of 202.17 g/mol.

The molecular framework of 2-{[2-(trifluoromethyl)phenyl]methyl}oxirane (C10H9F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-{[2-(trifluoromethyl)phenyl]methyl}oxirane 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 FormulaC10H9F3O
Molecular Weight202.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing

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