1-(DIFLUOROMETHOXY)-4-FORMYLBENZENE 4-(Difluoromethoxy)benzaldehyde 73960-07-3 AKOS B006820 AKOS BB62 AKOS BBS-00000693 ART-CHEM-BB B006820 AS03097 ASISCHEM D51298 BENZALDEHYDE, 4-(DIFLUOROMETHOXY) OTAVA-BB 1780590 P-DIFLUOROMETHOXYBENZALDEHYDE TIMTEC-BB SBB003837 ZERENEX ZX009676 CAS 73960-07-3
| CAS No. | 73960-07-3 |
| Molecular Formula | C8H12F2O2 |
| Molecular Weight | 178.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(DIFLUOROMETHOXY)-4-FORMYLBENZENE 4-(Difluoromethoxy)benzaldehyde 73960-07-3 AKOS B006820 AKOS BB62 AKOS BBS-00000693 ART-CHEM-BB B006820 AS03097 ASISCHEM D51298 BENZALDEHYDE, 4-(DIFLUOROMETHOXY) OTAVA-BB 1780590 P-DIFLUOROMETHOXYBENZALDEHYDE TIMTEC-BB SBB003837 ZERENEX ZX009676 (C8H12F2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.
1-(DIFLUOROMETHOXY)-4-FORMYLBENZENE 4-(Difluoromethoxy)benzaldehyde 73960-07-3 AKOS B006820 AKOS BB62 AKOS BBS-00000693 ART-CHEM-BB B006820 AS03097 ASISCHEM D51298 BENZALDEHYDE, 4-(DIFLUOROMETHOXY) OTAVA-BB 1780590 P-DIFLUOROMETHOXYBENZALDEHYDE TIMTEC-BB SBB003837 ZERENEX ZX009676 (CAS 73960-07-3), molecular formula C8H12F2O2 and molecular weight 178.18 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H12F2O2 |
| Molecular Weight | 178.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | F-containing |
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Recommended Standards
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- N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide (CAS 1909333-82-9)
- Semaglutide Impurity 3 (CAS CATO-C4X-22263)
Why CATO?
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