1-(2-Phenoxyphenyl)ethanone CAS 26388-13-6
| CAS No. | 26388-13-6 |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Phenoxyphenyl)ethanone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2-Phenoxyphenyl)ethanone (CAS 26388-13-6), a certified reference material (molecular formula C14H12O2, MW 212.24 g/mol) for analytical method development and quality control.
1-(2-Phenoxyphenyl)ethanone (C14H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Phenoxyphenyl)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 | C14H12O2 |
| Molecular Weight | 212.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1964 |
Related Phenoxyphenyl Standards
- 2-(3-Phenoxyphenyl)acetaldehyde (CAS 109330-01-0)
- 2-(2-Phenoxyphenyl)acetaldehyde (CAS 1391575-74-8)
- 1-(3-Phenoxyphenyl)ethan-1-one (CAS 32852-92-9)
- 2-(4-Phenoxyphenyl)acetaldehyde (CAS 202825-61-4)
- 1-(2-phenoxyphenyl)ethan-1-amine (CAS 1019573-79-5)
- 1-(4-Phenoxyphenyl)ethan-1-amine (CAS 102077-19-0)
- 2-(3-Phenoxyphenyl)ethan-1-amine (CAS 118468-17-0)
- 2-(4-Phenoxyphenyl)ethan-1-amine (CAS 118468-18-1)
Recommended Standards
- 2,4-Difluoro-2,2-dimethylbutyrophenone (CAS 898766-02-4)
- 2-Cyclopropyl-6-phenyl-4H-pyran-4-one (CAS 76209-47-7)
- 2,3-Dihydro-1H-cyclopenta[a]naphthalene-2-carboxylic acid (CAS 209224-98-6)
- 2'-Methoxy-[1,1'-biphenyl]-2-carbaldehyde (CAS 93465-26-0)
- 2-Chloro-6-nitroquinoline-3-carbaldehyde (CAS 335196-08-2)
- 2-(p-Tolyl)pyrazine (CAS 108030-80-4)
- 2-(3-Chlorophenyl)-1-(4-chlorophenyl)ethan-1-one (CAS 68968-12-7)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-chloro-3-fluoropyridin-4-yl)boronate (CAS 1029654-43-0)
- Ethyl 4-((5-bromo-2-hydroxybenzyl)amino)benzoate (CAS 64260-89-5)
- Tris[1-(3,5-diisopropylbiphenyl)-2-phenylimidazole]iridium (CAS 1272505-63-1)
- 2,4-DIMETHOXYPHENACYL BROMIDE 2-BROMO-1-(2',4'-DIMETHOXYPHENYL)ETHANONE 2-BROMO-1-(2,4-DIMETHOXYPHENYL)ETHANONE 2-BROMO-2',4'-DIMETHOXYACETOPHENONE 60965-26-6 BC003744 EMOLECULES 487794 (CAS 60965-26-6)
- 1-(3-Bromo-5-fluorobenzyl)-4-methoxy-1H-pyrazole (CAS 1869783-66-3)
- Benzyl 2,5-diazaspiro[3.4]octane-2-carboxylate (CAS 1272758-05-0)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
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