1-(4-(Difluoromethoxy)-3-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione CAS 832737-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.832737-64-1
Molecular FormulaC12H9F5O4
Molecular Weight312.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Difluoromethoxy)-3-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione CAS 832737-64-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(4-(Difluoromethoxy)-3-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 832737-64-1) is a high-purity analytical reference standard with the molecular formula C12H9F5O4 and a molecular weight of 312.19 g/mol.

1-(4-(Difluoromethoxy)-3-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione (C12H9F5O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1-(4-(Difluoromethoxy)-3-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H9F5O4
Molecular Weight312.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

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