| CAS No. | 2244084-27-1 |
| Molecular Formula | C14H7F6IO |
| Molecular Weight | 432.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1,3-Difluoro-2-(2-fluoro-5-iodo-4-methylphenoxy)-5-(trifluoromethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,3-Difluoro-2-(2-fluoro-5-iodo-4-methylphenoxy)-5-(trifluoromethyl)benzene (CAS 2244084-27-1) is a high-purity analytical reference standard with the molecular formula C14H7F6IO and a molecular weight of 432.10 g/mol.
Structurally, 1,3-Difluoro-2-(2-fluoro-5-iodo-4-methylphenoxy)-5-(trifluoromethyl)benzene (C14H7F6IO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 432.10 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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), 1,3-Difluoro-2-(2-fluoro-5-iodo-4-methylphenoxy)-5-(trifluoromethyl)benzene 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 | C14H7F6IO |
| Molecular Weight | 432.10 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, DMSO |
| 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.) | 1998 |
| Halogen Content | F/I-containing |