1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene CAS 3914-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.3914-19-0
Molecular FormulaC10H6F8O2
Molecular Weight310.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene CAS 3914-19-0 chemical structure

Description

The occurrence of 1,3-Bis(1,1,2,2-tetrafluoroethoxy)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.

CATO supplies 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene (CAS 3914-19-0), a certified reference material (molecular formula C10H6F8O2, MW 310.14 g/mol) for analytical method development and quality control.

1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene (C10H6F8O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene 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 FormulaC10H6F8O2
Molecular Weight310.14 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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