2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one CAS 64009-05-8
| CAS No. | 64009-05-8 |
| Molecular Formula | C14H10Cl2O2 |
| Molecular Weight | 281.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one 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.
2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one (CAS 64009-05-8), molecular formula C14H10Cl2O2 and molecular weight 281.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one (C14H10Cl2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C14H10Cl2O2 |
| Molecular Weight | 281.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1975 |
| Halogen Content | Cl-containing |
Related Chlorophenoxy Standards
- 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one (CAS 64009-03-6)
- 6-(4-Chlorophenoxy)-2-(2-hydroxypropyl)pyridazin-3(2H)-one (CAS 69024-94-8)
- Methyl 2-(4-chlorophenoxy)-4-fluorobenzoate (CAS 1414959-12-8)
- 1-((4-Chlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-05-6)
- 2-(4-chlorophenoxy)-N-(4-oxocyclohexyl)acetamide (CAS 1154207-16-5)
- 2-(4-Chlorophenoxy)-N-(thiophen-3-ylmethyl)acetamide (CAS 1058195-46-2)
- N-[2-(4-Chlorophenoxy)ethyl]thiophene-2-carboxamide (CAS 311316-42-4)
- 2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine (CAS 1040687-11-3)
Recommended Standards
- 2-(4-Chlorobenzyloxy)benzoyl chloride (CAS 886447-20-7)
- 2-(Benzyloxy)-3,5-dichlorobenzaldehyde (CAS 40359-57-7)
- 2-(3',5'-Dichloro-[1,1'-biphenyl]-4-yl)aceticacid (CAS 669713-81-9)
- 2-(Benzyloxy)-5-chlorobenzoyl chloride (CAS 41220-63-7)
- PhiKan-083 Hydrochloride (CAS 1050480-30-2)
- 2-Acetyl-6-formylisonicotinic acid (CAS 1393567-44-6)
- 2-((Benzyloxy)methyl)pyrimidine-4-carboxylic acid (CAS 1356111-36-8)
- 4-Methyl-2-(trichloromethyl)quinoline (CAS 203626-79-3)
- 1-(4-Methylpyridin-3-yl)ethan-1-ol (CAS 101870-76-2)
- Ozenoxacin Impurity 71 (CAS CATO-C4X-279671)
- Ethyl 1-oxaspiro[2.7]decane-2-carboxylate (CAS 33475-39-7)
- 2-Amino-2-(3-iodophenyl)ethan-1-ol (CAS 1270342-47-6)
- (S)-N-Benzyl-2-hydroxy-3-methoxypropanamide (CAS 1567820-75-0)
- Polyphemusin II-Derived Peptide (CAS 229030-20-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com