(3,5-bis(trifluoromethyl)phenyl)(phenyl)methanone 21221-93-2 3,5-Bis(trifluoromethyl)benzophenone A4587 CAS 21221-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.21221-93-2
Molecular FormulaC15H8F6O
Molecular Weight318.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-bis(trifluoromethyl)phenyl)(phenyl)methanone
21221-93-2
3,5-Bis(trifluoromethyl)benzophenone
A4587 CAS 21221-93-2 chemical structure

Description

CATO supplies (3,5-bis(trifluoromethyl)phenyl)(phenyl)methanone 21221-93-2 3,5-Bis(trifluoromethyl)benzophenone A4587 (CAS 21221-93-2), a certified reference material (molecular formula C15H8F6O, MW 318.21 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, (3,5-bis(trifluoromethyl)phenyl)(phenyl)methanone 21221-93-2 3,5-Bis(trifluoromethyl)benzophenone A4587 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3,5-bis(trifluoromethyl)phenyl)(phenyl)methanone 21221-93-2 3,5-Bis(trifluoromethyl)benzophenone A4587 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 FormulaC15H8F6O
Molecular Weight318.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing

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