4-Fluoro-alpha,alpha-dimethyl-benzenepropanal CAS 4092-92-6
| CAS No. | 4092-92-6 |
| Molecular Formula | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-Fluoro-alpha,alpha-dimethyl-benzenepropanal (CAS 4092-92-6) is a high-purity analytical reference standard with the molecular formula C11H13FO and a molecular weight of 180.22 g/mol.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-Fluoro-alpha,alpha-dimethyl-benzenepropanal is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 180.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
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- tert-Butyl 4-(6-amino-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)piperidine-1-carboxylate (CAS 1171795-32-6)
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