2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol CAS 62812-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62812-22-0
Molecular FormulaC11H13F3O
Molecular Weight218.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol CAS 62812-22-0 chemical structure

Description

The occurrence of 2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol 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.

CATO supplies 2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol (CAS 62812-22-0), a certified reference material (molecular formula C11H13F3O, MW 218.22 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol 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 FormulaC11H13F3O
Molecular Weight218.22 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing

Related Methyl Standards

Recommended Standards

Why CATO?