| CAS No. | 1036435-64-9 |
| Molecular Formula | C14H12ClFO |
| Molecular Weight | 250.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-((4-(Chloromethyl)phenoxy)methyl)-2-fluorobenzene (CAS 1036435-64-9) is a high-purity analytical reference standard with the molecular formula C14H12ClFO and a molecular weight of 250.70 g/mol.
The molecular framework of 1-((4-(Chloromethyl)phenoxy)methyl)-2-fluorobenzene (C14H12ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine 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. 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), 1-((4-(Chloromethyl)phenoxy)methyl)-2-fluorobenzene 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 | C14H12ClFO |
| Molecular Weight | 250.70 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |