1,2,4,5-Tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene CAS 6715-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6715-31-7
Molecular FormulaC10H4F10O2
Molecular Weight346.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4,5-Tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene CAS 6715-31-7 chemical structure

Description

The occurrence of 1,2,4,5-Tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2,4,5-Tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene (CAS 6715-31-7) is a high-purity analytical reference standard with the molecular formula C10H4F10O2 and a molecular weight of 346.12 g/mol.

Based on its molecular formula C10H4F10O2, 1,2,4,5-Tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene 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 346.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H4F10O2
Molecular Weight346.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF-containing

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