4-(Perfluorobenzoyl)phenyl acetate CAS 890100-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.890100-41-1
Molecular FormulaC15H7F5O3
Molecular Weight330.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Perfluorobenzoyl)phenyl acetate CAS 890100-41-1 chemical structure

Description

CATO supplies 4-(Perfluorobenzoyl)phenyl acetate (CAS 890100-41-1), a certified reference material (molecular formula C15H7F5O3, MW 330.21 g/mol) for analytical method development and quality control.

Structurally, 4-(Perfluorobenzoyl)phenyl acetate (C15H7F5O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 330.21 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC15H7F5O3
Molecular Weight330.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

Related Perfluorobenzoyl Standards

Recommended Standards

Why CATO?