(3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone 21084-22-0 3,4'-Bis(trifluoromethyl)benzophenone CAS 21084-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.21084-22-0
Molecular FormulaC15H8F6O
Molecular Weight318.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone
21084-22-0
3,4'-Bis(trifluoromethyl)benzophenone CAS 21084-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.21 g/mol gives (3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone 21084-22-0 3,4'-Bis(trifluoromethyl)benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone 21084-22-0 3,4'-Bis(trifluoromethyl)benzophenone (CAS 21084-22-0) is a high-purity analytical reference standard with the molecular formula C15H8F6O and a molecular weight of 318.21 g/mol.

The molecular framework of (3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone 21084-22-0 3,4'-Bis(trifluoromethyl)benzophenone (C15H8F6O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone 21084-22-0 3,4'-Bis(trifluoromethyl)benzophenone 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 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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