2-Methyl-2-(4-(trifluoromethyl)phenyl)oxirane CAS 178180-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.178180-81-9
Molecular FormulaC10H9F3O
Molecular Weight202.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-(4-(trifluoromethyl)phenyl)oxirane CAS 178180-81-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-2-(4-(trifluoromethyl)phenyl)oxirane.

CATO supplies 2-Methyl-2-(4-(trifluoromethyl)phenyl)oxirane (CAS 178180-81-9), a certified reference material (molecular formula C10H9F3O, MW 202.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9F3O, 2-Methyl-2-(4-(trifluoromethyl)phenyl)oxirane contains 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 202.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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.)2007
Halogen ContentF-containing

Related Methyl Standards

Recommended Standards

Why CATO?