| CAS No. | 87901-60-8 |
| Molecular Formula | C15H10F6 |
| Molecular Weight | 304.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 304.23 g/mol gives Bis(4-(trifluoromethyl)phenyl)methane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis(4-(trifluoromethyl)phenyl)methane (CAS 87901-60-8), molecular formula C15H10F6 and molecular weight 304.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H10F6, Bis(4-(trifluoromethyl)phenyl)methane contains fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 Bis(4-(trifluoromethyl)phenyl)methane 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.
| Molecular Formula | C15H10F6 |
| Molecular Weight | 304.23 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |