(R)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane CAS 1352549-02-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1352549-02-0
Molecular FormulaC10H9F3O2
Molecular Weight218.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane CAS 1352549-02-0 chemical structure

Description

The occurrence of (R)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane is closely related to a carboxylic acid group, 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.

(R)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane (CAS 1352549-02-0), molecular formula C10H9F3O2 and molecular weight 218.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9F3O2, (R)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (R)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane 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 FormulaC10H9F3O2
Molecular Weight218.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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