Ethyl 2-(2-fluorophenyl)acetate, 97% CAS 584-74-7
| CAS No. | 584-74-7 |
| Molecular Formula | C10H11FO2 |
| Molecular Weight | 182.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 182.19 g/mol gives Ethyl 2-(2-fluorophenyl)acetate, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2-(2-fluorophenyl)acetate, 97% (CAS 584-74-7) is a high-purity analytical reference standard with the molecular formula C10H11FO2 and a molecular weight of 182.19 g/mol.
Ethyl 2-(2-fluorophenyl)acetate, 97% (C10H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Ethyl 2-(2-fluorophenyl)acetate, 97% 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 | C10H11FO2 |
| Molecular Weight | 182.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Ethyl Standards
- 2-[(3-fluorophenyl)amino]-N-methylacetamide (CAS 1021087-17-1)
- 3-(3-Fluorophenyl)butanoic acid (CAS 1042815-12-2)
- 3-(2-fluorophenyl)butanoic acid (CAS 1042815-30-4)
- 4-(4-Fluorophenyl)tetrahydrofuran-3-ol (CAS 1063733-92-5)
- 2-[(4-fluorophenyl)amino]propanamide (CAS 1132770-41-2)
- 1-(4-fluorophenyl)-3-methoxypropan-1-one (CAS 1157687-47-2)
- 2-(2-Fluorophenyl)-2-(methylamino)acetamide (CAS 1218095-38-5)
- 2-(3-fluorophenyl)-2-(methylamino)acetamide (CAS 1218316-27-8)
Recommended Standards
- Acedoben-D3 (CAS 57742-39-9)
- Ethyl 2-(3-fluorophenyl)acetate (CAS 587-47-3)
- 7-Ethyl-3-fluoro-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one (CAS 2489784-57-6)
- Ethyl 2-fluoro-2-phenylacetate (CAS 643-77-6)
- 5-Chloro-2',3'-O-isopropylideneuridine (CAS 81356-82-3)
- 5-Bromo-2-[4-(trifluoromethyl)phenyl]isoindoline-1,3-dione (CAS 1835798-15-6)
- 1-(3-Fluoro-5-methylphenyl)pentan-1-one (CAS 1352225-27-4)
- tert-butyl 3-(aminomethyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate (CAS 1936305-61-1)
- Ethyl 2-(4-aminochroman-4-yl)acetate (CAS 1541628-28-7)
- 5-Bromo-6-methyl-4-nitro-2,3-dihydro-1H-indene (CAS 2380270-11-9)
- Methyl 4-chloro-5-methoxybenzo[b]thiophene-2-carboxylate (CAS 41280-83-5)
- 1-(6-Phenylpyridazin-3-yl)-1,4-diazepane (CAS 223797-09-9)
- 2-fluoro-6-(trifluoromethyl)benzonitrile (CAS 133116-83-3)
- Tirzepatide Impurity 37 (CAS CATO-C4X-324037)
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