(3-Fluoro-5-(trifluoromethyl)phenyl)(phenyl)methanone CAS 239087-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.239087-02-6
Molecular FormulaC14H8F4O
Molecular Weight268.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-5-(trifluoromethyl)phenyl)(phenyl)methanone CAS 239087-02-6 chemical structure

Description

The occurrence of (3-Fluoro-5-(trifluoromethyl)phenyl)(phenyl)methanone is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Fluoro-5-(trifluoromethyl)phenyl)(phenyl)methanone (CAS 239087-02-6), molecular formula C14H8F4O and molecular weight 268.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H8F4O, (3-Fluoro-5-(trifluoromethyl)phenyl)(phenyl)methanone contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Fluoro-5-(trifluoromethyl)phenyl)(phenyl)methanone 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 FormulaC14H8F4O
Molecular Weight268.21 g/mol
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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