2-Fluoro-6-phenoxybenzaldehyde CAS 902836-68-4
| CAS No. | 902836-68-4 |
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Fluoro-6-phenoxybenzaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Fluoro-6-phenoxybenzaldehyde (CAS 902836-68-4) is a high-purity analytical reference standard with the molecular formula C13H9FO2 and a molecular weight of 216.21 g/mol.
Based on its molecular formula C13H9FO2, 2-Fluoro-6-phenoxybenzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2-Fluoro-6-phenoxybenzaldehyde 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 | C13H9FO2 |
| Molecular Weight | 216.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 2-FLUORO-4’-HYDROXYBENZOPHENONE (CAS 101969-75-9)
- 4'-Fluoro-[1,1'-biphenyl]-3-carboxylicacid (CAS 10540-39-3)
- 4-Fluoro-3-phenylbenzoic acid (CAS 1082484-37-4)
- 5-Fluoro-3-phenylbenzoic acid (CAS 1082565-35-2)
- 2-Fluoro-N-(pyridin-4(1h)-ylidene)benzamide (CAS 113204-23-2)
- 2-Fluoro-4-phenoxybenzaldehyde (CAS 1133065-51-6)
- 2-((5-Fluoro-8-methylquinolin-4-yl)oxy)acetonitrile (CAS 1315343-61-3)
- 3-(7-Fluoro-4-oxoquinolin-1(4H)-yl)propanenitrile (CAS 1315345-24-4)
Recommended Standards
- 2-Fluoro-4-phenylbenzoic acid (CAS 505082-76-8)
- 2-Hydroxy-5-methanesulfonylbenzoic acid (CAS 68029-77-6)
- 2'-Fluoro-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 893735-17-6)
- 2-methyl-4-nitrobenzene-1-sulfonamide (CAS 22952-19-8)
- 5,6-difluoropyridine-3-carboxylic acid (CAS 851386-33-9)
- (S)-3-Methyl-5-phenyloxazolidin-4-one (CAS 89053-48-5)
- tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperidine-1-carboxylate (CAS 1884388-16-2)
- Pyrrolidine-3-carboxylic acid cyclopentylamidehydrochloride (CAS 1315593-44-2)
- (S)-3,3-difluoropyrrolidine-2-carboxylic acid (CAS 1821782-74-4)
- N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 573943-64-3)
- 3-[(4-Methoxyphenyl)methanesulfonyl]-1H-1,2,4-triazole (CAS 339105-73-6)
- Pinolenic Acid Methyl Ester (CAS 38406-57-4)
- N-(4-MEthoxyphenyl)-4-methyl-2-pyrrolidin-3-ylpyrimidine-5-carboxamide dihydrochloride (CAS 1442086-31-8)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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