Ethyl 2-(1,1,2,2-tetrafluoroethoxy)benzoate CAS 773136-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.773136-87-1
Molecular FormulaC11H10F4O3
Molecular Weight266.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(1,1,2,2-tetrafluoroethoxy)benzoate CAS 773136-87-1 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.

Ethyl 2-(1,1,2,2-tetrafluoroethoxy)benzoate (CAS 773136-87-1), molecular formula C11H10F4O3 and molecular weight 266.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 2-(1,1,2,2-tetrafluoroethoxy)benzoate (C11H10F4O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 266.19 g/mol, it falls into the medium-molecular-weight range. 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 Ethyl 2-(1,1,2,2-tetrafluoroethoxy)benzoate 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 FormulaC11H10F4O3
Molecular Weight266.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

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