372-31-6 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER 4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER ETHYL (2,2,2-TRIFLUOROACETO)ACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE ETHYL 4,4,4-TRIFLUOROACETOACETATE ETHYL 4,4-TRIFLUOROACETOACETATE ETHYL TRIFLUOROACETOACETATE TRIFLUOROACETOACETIC ACID ETHYL ESTER ZH10006 CAS 372-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.372-31-6
Molecular FormulaC6H7F3O3
Molecular Weight184.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

372-31-6
4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER
4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER
4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER
ETHYL (2,2,2-TRIFLUOROACETO)ACETATE
ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE
ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE
ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE
ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE
ETHYL 4,4,4-TRIFLUOROACETOACETATE
ETHYL 4,4-TRIFLUOROACETOACETATE
ETHYL TRIFLUOROACETOACETATE
TRIFLUOROACETOACETIC ACID ETHYL ESTER
ZH10006 CAS 372-31-6 chemical structure

Description

The occurrence of 372-31-6 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER 4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER ETHYL (2,2,2-TRIFLUOROACETO)ACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE ETHYL 4,4,4-TRIFLUOROACETOACETATE ETHYL 4,4-TRIFLUOROACETOACETATE ETHYL TRIFLUOROACETOACETATE TRIFLUOROACETOACETIC ACID ETHYL ESTER ZH10006 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.

CATO supplies 372-31-6 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER 4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER ETHYL (2,2,2-TRIFLUOROACETO)ACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE ETHYL 4,4,4-TRIFLUOROACETOACETATE ETHYL 4,4-TRIFLUOROACETOACETATE ETHYL TRIFLUOROACETOACETATE TRIFLUOROACETOACETIC ACID ETHYL ESTER ZH10006 (CAS 372-31-6), a certified reference material (molecular formula C6H7F3O3, MW 184.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H7F3O3, 372-31-6 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-3-OXOBUTANOIC ACID ETHYL ESTER 4,4,4-TRIFLUOROACETOACETIC ACID ETHYL ESTER ETHYL (2,2,2-TRIFLUOROACETO)ACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROACETOACETATE ETHYL 3-OXO-4,4,4-TRIFLUOROBUTYRATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTANOATE ETHYL 4,4,4-TRIFLUORO-3-OXOBUTYRATE ETHYL 4,4,4-TRIFLUOROACETOACETATE ETHYL 4,4-TRIFLUOROACETOACETATE ETHYL TRIFLUOROACETOACETATE TRIFLUOROACETOACETIC ACID ETHYL ESTER ZH10006 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 184.11 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H7F3O3
Molecular Weight184.11 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)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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