3-Chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one CAS 1375476-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1375476-91-7
Molecular FormulaC7H8ClF3O2
Molecular Weight216.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one CAS 1375476-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.59 g/mol gives 3-Chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one (CAS 1375476-91-7), a certified reference material (molecular formula C7H8ClF3O2, MW 216.59 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-Chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.59 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-Chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one 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 FormulaC7H8ClF3O2
Molecular Weight216.59 g/mol
Purity97%+
StorageStore at room temperature, 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)2.0
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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