Ethyl 2-(4-Phenoxyphenyl)acetate CAS 14062-26-1
| CAS No. | 14062-26-1 |
| Molecular Formula | C16H16O3 |
| Molecular Weight | 256.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl 2-(4-Phenoxyphenyl)acetate (C16H16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, 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 256.30 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.
Ethyl 2-(4-Phenoxyphenyl)acetate (CAS 14062-26-1) is a high-purity analytical reference standard with the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H16O3 |
| Molecular Weight | 256.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1961 |
Related Ethyl Standards
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- 2-{[(3-phenoxyphenyl)methyl]amino}acetamide (CAS 926243-19-8)
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- 2-Oxo-3-(3-phenoxyphenyl)propanoic acid (CAS 954584-15-7)
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- 1-(4-Phenoxyphenyl)pentan-1-one (CAS 300397-35-7)
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- 1-(3-Phenoxyphenyl)piperidine (CAS 1135032-28-8)
Recommended Standards
- tert-Butyl [3,3'-bipyridine]-6-carboxylate (CAS 1403333-26-5)
- 3-(3-(1-Methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine (CAS 1416338-51-6)
- 1-Benzyl-3-((4,5-dihydro-1H-imidazol-2-yl)methoxy)-1H-pyrazole (CAS 139992-17-9)
- 7-((Benzyloxy)methyl)-3,4-dihydropyrrolo[1,2-a]pyrimidin-2(1H)-one (CAS 1416447-69-2)
- 2-(2-Piperazin-1-ylethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 66235-11-8)
- N-(2,4-Dichlorobenzyl)-2-((4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 869714-38-5)
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- 1-(1-Isobutyl-1H-benzo[d]imidazol-2-yl)-N-methylmethanamine (CAS 1322604-35-2)
- 2-[2-(methylsulfanyl)ethyl]aniline (CAS 170944-68-0)
- Methyl 5-aminoindoline-2-carboxylate (CAS 312306-20-0)
- 6,7-Dichloro-2,3-dihydrobenzofuran-3-amine (CAS 1153451-91-2)
- tert-butyl N-(4-chloropyrimidin-2-yl)carbamate (CAS 629645-55-2)
- Methyl 4-methoxy-4-(trifluoromethyl)cyclohexane-1-carboxylate (CAS 1637310-70-3)
- DAPK Substrate Peptide (CAS 386769-53-5)
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