1-[4-(4-fluorophenoxy)phenyl]ethanone CAS 35114-93-3
| CAS No. | 35114-93-3 |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-[4-(4-fluorophenoxy)phenyl]ethanone (C14H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 230.23 g/mol, it falls into the medium-molecular-weight range. 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 1-[4-(4-fluorophenoxy)phenyl]ethanone (CAS 35114-93-3), a certified reference material (molecular formula C14H11FO2, MW 230.23 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-[4-(4-fluorophenoxy)phenyl]ethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 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.) | 1967 |
| Halogen Content | F-containing |
Related fluorophenoxy Standards
- 4-(4-Fluorophenoxy)-3-methylbenzaldehyde (CAS 1270878-66-4)
- 4-((2-Fluorophenoxy)methyl)benzaldehyde (CAS 1443304-00-4)
- 3-((4-Fluorophenoxy)methyl)benzaldehyde (CAS 1443304-37-7)
- 2-((4-Fluorophenoxy)methyl)benzaldehyde (CAS 1443307-58-1)
- 2-((2-Fluorophenoxy)methyl)benzaldehyde (CAS 1443339-49-8)
- 3-((3-Fluorophenoxy)methyl)benzaldehyde (CAS 1443339-55-6)
- 3-((2-Fluorophenoxy)methyl)benzaldehyde (CAS 1443353-65-8)
- 4-((4-Fluorophenoxy)methyl)benzaldehyde (CAS 1443355-35-8)
Recommended Standards
- 1-[4-(3-Fluorophenoxy)phenyl]ethanone (CAS 86897-02-1)
- 2-((3-Fluorophenoxy)methyl)benzaldehyde (CAS 928816-64-2)
- 1-[2-(Trifluoromethyl)phenyl]pentan-1-one (CAS 42916-64-3)
- 2-(2'-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid (CAS 5001-99-0)
- (±)-Apogossypol (CAS 475-56-9)
- (1H-Imidazole-4-carboxamide,5-amino-2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]diazenyl]-) (CAS 87614-68-4)
- 3,4,5-Trimethoxybenzaldehyde-13C3 (CAS 1346605-09-1)
- Sertraline Impurity 46 (CAS CATO-C4X-134446)
- 7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-[2,6]naphthyridin]-1'-one (CAS 2851437-76-6)
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- 6-Bromo-2-(3,4-dichlorophenyl)-3-hydroxyquinazolin-4(3H)-one (CAS 477864-82-7)
- 811-51-8 Ethanethiol sodium salt Ethyl mercaptan sodium salt Sodium ethanethiolate (CAS 811-51-8)
- N-((4-chlorophenyl)sulfonyl)-N-phenylglycine (CAS 92290-91-0)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
Why CATO?
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