2-((2-Chloro-6-fluorobenzyl)oxy)benzaldehyde CAS 336880-01-4
| CAS No. | 336880-01-4 |
| Molecular Formula | C14H10ClFO2 |
| Molecular Weight | 264.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 2-((2-Chloro-6-fluorobenzyl)oxy)benzaldehyde (CAS 336880-01-4), a certified reference material (molecular formula C14H10ClFO2, MW 264.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H10ClFO2, 2-((2-Chloro-6-fluorobenzyl)oxy)benzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.68 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).
As a certified reference material (CRM), 2-((2-Chloro-6-fluorobenzyl)oxy)benzaldehyde 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.
Physical & Chemical Properties
| Molecular Formula | C14H10ClFO2 |
| Molecular Weight | 264.68 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.) | 2025 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 1-[2-chloro-4-(4-fluorophenoxy)phenyl]ethan-1-one (CAS 1021187-74-5)
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Recommended Standards
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- (7S)-7-(4-bromophenyl)-1,3-diazaspiro[4.4]Nonane-2,4-dione (CAS 1036030-15-5)
- 5-Bromo-3-methylbenzofuran-2-carbaldehyde (CAS 57329-38-1)
- o-(4-(Trifluoromethoxy)benzyl)hydroxylamine (CAS 535975-99-6)
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