1-(Benzo[d][1,3]dioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione CAS 306935-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.306935-39-7
Molecular FormulaC11H7F3O4
Molecular Weight260.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d][1,3]dioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione CAS 306935-39-7 chemical structure

Description

CATO manufactures 1-(Benzo[d][1,3]dioxol-5-yl)-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.

1-(Benzo[d][1,3]dioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione (CAS 306935-39-7), molecular formula C11H7F3O4 and molecular weight 260.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H7F3O4, 1-(Benzo[d][1,3]dioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.17 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.

Physical & Chemical Properties

Molecular FormulaC11H7F3O4
Molecular Weight260.17 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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