3-(2,2,2-trifluoroethoxy)propan-1-ol CAS 215929-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.215929-99-0
Molecular FormulaC5H9F3O2
Molecular Weight158.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2,2-trifluoroethoxy)propan-1-ol CAS 215929-99-0 chemical structure

Description

The occurrence of 3-(2,2,2-trifluoroethoxy)propan-1-ol 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.

3-(2,2,2-trifluoroethoxy)propan-1-ol (CAS 215929-99-0), molecular formula C5H9F3O2 and molecular weight 158.12 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, 3-(2,2,2-trifluoroethoxy)propan-1-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 158.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-(2,2,2-trifluoroethoxy)propan-1-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 FormulaC5H9F3O2
Molecular Weight158.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2018
Halogen ContentF-containing

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Why CATO?