2-(2,3-Dimethylphenoxy)-5-(trifluoromethyl)benzonitrile CAS 477867-13-3
| CAS No. | 477867-13-3 |
| Molecular Formula | C16H12F3NO |
| Molecular Weight | 291.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2,3-Dimethylphenoxy)-5-(trifluoromethyl)benzonitrile 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.
CATO supplies 2-(2,3-Dimethylphenoxy)-5-(trifluoromethyl)benzonitrile (CAS 477867-13-3), a certified reference material (molecular formula C16H12F3NO, MW 291.27 g/mol) for analytical method development and quality control.
2-(2,3-Dimethylphenoxy)-5-(trifluoromethyl)benzonitrile (C16H12F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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.
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 | C16H12F3NO |
| Molecular Weight | 291.27 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Dimethylphenoxy Standards
- 2-(3,5-Dimethylphenoxy)-5-(trifluoromethyl)benzonitrile (CAS 477867-14-4)
- 2-((2-(3,5-Dimethylphenoxy)ethyl)thio)-6-methylpyrimidin-4(1H)-one (CAS 697237-88-0)
- 4-(2,4-Dimethylphenoxy)-N-(thiazol-2-yl)butanamide (CAS 496036-26-1)
- Methyl 2-(2-((3,5-dimethylphenoxy)methyl)morpholino)acetate (CAS 1706435-31-5)
- Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate (CAS 1706454-60-5)
- 1-(2-(2,5-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde (CAS 340318-67-4)
- 1-(2-(2,6-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde (CAS 428490-16-8)
- 1-(2-(3,5-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde (CAS 884497-57-8)
Recommended Standards
- 1-Methyl-N-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-2-amine (CAS 630092-11-4)
- 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl cyclohexylcarbamate (CAS 477713-71-6)
- 2-(4-(Trifluoromethyl)phenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 946049-56-5)
- (2E)-3-(3-Methylphenyl)-N-(2,3,4-trifluorophenyl)prop-2-enamide (CAS 329779-83-1)
- 1-(4-Bromo-2-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-39-7)
- 1-(4-Chlorophenyl)-3-methylbutan-2-one (CAS 65248-53-5)
- 5,6-Dimethyl-2-[2-oxo-2-(piperidin-1-yl)ethyl]-2,3-dihydropyridazin-3-one (CAS 2199765-17-6)
- (2S,3S)-Methyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate (CAS 1932470-95-5)
- 3,4-Dichlorofuran-2,5-dicarbaldehyde (CAS 157948-52-2)
- tert-Butyl N-{1-[2-(benzyloxy)phenyl]ethyl}carbamate (CAS 2140326-53-8)
- 4-(1-(tert-Butoxycarbonyl)piperidin-4-yl)pyrimidine-5-carboxylic acid (CAS 1710194-79-8)
- N-Butyl-3,4-dihydroxybenzamide (CAS 98116-92-8)
- 2-(Aminomethyl)-5-(4-methylthiazol-5-yl)phenol hydrochloride (CAS 2411635-80-6)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
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