| CAS No. | 187023-89-8 |
| Molecular Formula | C14H6Br2F4 |
| Molecular Weight | 410.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 410.00 g/mol gives 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene (CAS 187023-89-8), a certified reference material (molecular formula C14H6Br2F4, MW 410.00 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H6Br2F4, 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene contains fluorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 410.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene 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 | C14H6Br2F4 |
| Molecular Weight | 410.00 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2010 |
| Halogen Content | F/Br-containing |