| CAS No. | 202144-69-2 |
| Molecular Formula | C15H12Cl2O2 |
| Molecular Weight | 295.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 295.16 g/mol gives 1-[3-[(2,6-Dichlorophenyl)methoxy]phenyl]ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[3-[(2,6-Dichlorophenyl)methoxy]phenyl]ethanone (CAS 202144-69-2) is a high-purity analytical reference standard with the molecular formula C15H12Cl2O2 and a molecular weight of 295.16 g/mol.
Based on its molecular formula C15H12Cl2O2, 1-[3-[(2,6-Dichlorophenyl)methoxy]phenyl]ethanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.16 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.
CATO manufactures 1-[3-[(2,6-Dichlorophenyl)methoxy]phenyl]ethanone 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 | C15H12Cl2O2 |
| Molecular Weight | 295.16 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | Cl-containing |