Ethyl 3,3-difluorobutanoate 3,3-Difluorobutyric acid ethyl ester 2368-93-6 CAS 2368-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2368-93-6
Molecular FormulaC6H10F2O2
Molecular Weight152.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3,3-difluorobutanoate
3,3-Difluorobutyric acid ethyl ester
2368-93-6 CAS 2368-93-6 chemical structure

Description

Based on its molecular formula C6H10F2O2, Ethyl 3,3-difluorobutanoate 3,3-Difluorobutyric acid ethyl ester 2368-93-6 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 152.14 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.

Ethyl 3,3-difluorobutanoate 3,3-Difluorobutyric acid ethyl ester 2368-93-6 (CAS 2368-93-6), molecular formula C6H10F2O2 and molecular weight 152.14 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), Ethyl 3,3-difluorobutanoate 3,3-Difluorobutyric acid ethyl ester 2368-93-6 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 FormulaC6H10F2O2
Molecular Weight152.14 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)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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