4-Chloro-2-(2-chloro-1,1,1-trifluoropropan-2-yl)-1-methoxybenzene CAS 1402004-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1402004-23-2
Molecular FormulaC10H9Cl2F3O
Molecular Weight273.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(2-chloro-1,1,1-trifluoropropan-2-yl)-1-methoxybenzene CAS 1402004-23-2 chemical structure

Description

The molecular framework of 4-Chloro-2-(2-chloro-1,1,1-trifluoropropan-2-yl)-1-methoxybenzene (C10H9Cl2F3O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-Chloro-2-(2-chloro-1,1,1-trifluoropropan-2-yl)-1-methoxybenzene (CAS 1402004-23-2), molecular formula C10H9Cl2F3O and molecular weight 273.08 g/mol, is a CATO reference standard with documented purity and traceability.

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), 4-Chloro-2-(2-chloro-1,1,1-trifluoropropan-2-yl)-1-methoxybenzene 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 FormulaC10H9Cl2F3O
Molecular Weight273.08 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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