2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one CAS 64009-03-6
| CAS No. | 64009-03-6 |
| Molecular Formula | C14H10Cl2O2 |
| Molecular Weight | 281.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one.
CATO supplies 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one (CAS 64009-03-6), a certified reference material (molecular formula C14H10Cl2O2, MW 281.13 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H10Cl2O2, 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-(2-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.
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-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one (CAS 64009-05-8)
- 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
- 1-[2-(3,4-Dichlorophenoxy)phenyl]ethan-1-one (CAS 289717-84-6)
- 2-(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)aceticacid (CAS 887344-36-7)
- (5-Fluoro-2-isopropoxypyridin-4-yl)boronic acid pinacol ester (CAS 2121511-50-8)
- 2-(3,4-Dichlorophenyl)-2-phenylaceticacid (CAS 88875-60-9)
- N-(2-((5-(4-Chlorophenyl)-1H-imidazol-2-yl)thio)ethyl)pivalamide (CAS 897456-52-9)
- 3-Methyl-5-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide (CAS 1011396-95-4)
- 1-(2-Methoxy-2-phenylethyl)piperazine (CAS 6722-54-9)
- Tert-butyl (S)-3-(1-(((benzyloxy)carbonyl)amino)-2-methoxy-2-oxoethyl)azetidine-1-carboxylate (CAS 1620451-54-8)
- Methyl 3-bromo-5-(((trifluoromethyl)sulfonyl)oxy)-4-(trimethylsilyl)benzoate (CAS 1242069-32-4)
- 2,6-Dimethylheptane-2,4-diol (CAS 73264-93-4)
- 3-bromo-1H-pyrazolo[3,4-b]pyridin-5-amine (CAS 1186608-71-8)
- Dronedarone Impurity 38 (CAS CATO-C4X-109238)
- Bicyclo[2.2.2]oct-5-en-2-one (CAS 2220-40-8)
- Semaglutide Impurity 123 (CAS 71997-93-8)
Why CATO?
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