3-Chloro-3-(2,6-dimethylphenyl)-4-fluoropropiophenone CAS 898754-98-8
| CAS No. | 898754-98-8 |
| Molecular Formula | C17H16ClFO |
| Molecular Weight | 290.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Chloro-3-(2,6-dimethylphenyl)-4-fluoropropiophenone (C17H16ClFO) contains a steroid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-Chloro-3-(2,6-dimethylphenyl)-4-fluoropropiophenone (CAS 898754-98-8), a certified reference material (molecular formula C17H16ClFO, MW 290.76 g/mol) for analytical method development and quality control.
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), 3-Chloro-3-(2,6-dimethylphenyl)-4-fluoropropiophenone 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 | C17H16ClFO |
| Molecular Weight | 290.76 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 1-(2-Chloro-4-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one (CAS 898793-16-3)
- 1-(2-Chloro-4-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one (CAS 898794-38-2)
- 1-(2-Chloro-4-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one (CAS 898755-12-9)
- 1-(3-Chloro-4-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one (CAS 898792-95-5)
- 1-(3-Chloro-4-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one (CAS 898794-24-6)
- 1-(3-Chloro-4-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one (CAS 898780-78-4)
- 1-(3-Chloro-5-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one (CAS 898794-40-6)
- 1-(3-Chloro-5-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one (CAS 898753-92-9)
Recommended Standards
- 3-Chloro-3-(2,5-dimethylphenyl)-4-fluoropropiophenone (CAS 898753-72-5)
- 4-Chloro-3-(2,4-dimethylphenyl)-3-fluoropropiophenone (CAS 898794-22-4)
- 3-Chloro-3-(2,3-dimethylphenyl)-5-fluoropropiophenone (CAS 898793-19-6)
- 4-Chloro-3-(2,5-dimethylphenyl)-3-fluoropropiophenone (CAS 898753-69-0)
- 5-(2-IODOETHYL)UNDECANE (CAS 1951441-91-0)
- N-[(Pyridin-2-yl)methyl]piperidin-4-amine hydrochloride (CAS 1420959-67-6)
- 7-Hydrazinylquinoline (CAS 15794-12-4)
- Potassium (2,2-dimethylcyclopropyl)trifluoroborate (CAS 1350729-26-8)
- 4-(2,4-Difluorophenyl)piperidin-4-ol (CAS 1274933-78-6)
- Propylene Thiourea (CAS 2122-19-2)
- 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dichlorophenyl)acetamide (CAS 476483-93-9)
- 1-(tert-butylsulfanyl)-2-fluoro-4-nitrobenzene (CAS 1864061-71-1)
- 4-Formyl-2,6-diiodophenyl acetate (CAS 52273-39-9)
- Semaglutide impurity 290 (CAS CATO-C4X-2226290)
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