(4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid (4-ethenylphenyl)methyl ester 229956-99-4 A816465 CAS 229956-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.229956-99-4
Molecular FormulaC11H9F3O2
Molecular Weight230.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate
2,2,2-trifluoroacetic acid (4-ethenylphenyl)methyl ester
229956-99-4
A816465 CAS 229956-99-4 chemical structure

Description

As a certified reference material (CRM), (4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid (4-ethenylphenyl)methyl ester 229956-99-4 A816465 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.

(4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid (4-ethenylphenyl)methyl ester 229956-99-4 A816465 (CAS 229956-99-4), molecular formula C11H9F3O2 and molecular weight 230.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid (4-ethenylphenyl)methyl ester 229956-99-4 A816465 (C11H9F3O2) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 230.18 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.

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 FormulaC11H9F3O2
Molecular Weight230.18 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)2022
Halogen ContentF-containing

Related ethenylphenyl Standards

Recommended Standards

Why CATO?