2-Methyl-1-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)propan-2-ol CAS 1443326-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443326-56-4
Molecular FormulaC12H14F4O2
Molecular Weight266.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)propan-2-ol CAS 1443326-56-4 chemical structure

Description

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

2-Methyl-1-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)propan-2-ol (CAS 1443326-56-4), molecular formula C12H14F4O2 and molecular weight 266.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-Methyl-1-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-Methyl-1-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)propan-2-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 FormulaC12H14F4O2
Molecular Weight266.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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