2-(2,2,2-Trifluoroethoxy)acetic acid CAS 675-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.675-67-2
Molecular FormulaC4H5F3O3
Molecular Weight158.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,2-Trifluoroethoxy)acetic acid CAS 675-67-2 chemical structure

Description

The occurrence of 2-(2,2,2-Trifluoroethoxy)acetic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2,2,2-Trifluoroethoxy)acetic acid (CAS 675-67-2) is a high-purity analytical reference standard with the molecular formula C4H5F3O3 and a molecular weight of 158.08 g/mol.

Based on its molecular formula C4H5F3O3, 2-(2,2,2-Trifluoroethoxy)acetic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 158.08 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), 2-(2,2,2-Trifluoroethoxy)acetic acid 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 FormulaC4H5F3O3
Molecular Weight158.08 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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