| CAS No. | 21084-22-0 |
| Molecular Formula | C15H8F6O |
| Molecular Weight | 318.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C15H8F6O |
| Molecular Weight | 318.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | F-containing |