4-chloro-1-(4-chlorophenoxy)-2-methoxybenzene CAS 4640-07-7
| CAS No. | 4640-07-7 |
| Molecular Formula | C13H10Cl2O2 |
| Molecular Weight | 269.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-chloro-1-(4-chlorophenoxy)-2-methoxybenzene 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.
4-chloro-1-(4-chlorophenoxy)-2-methoxybenzene (CAS 4640-07-7), molecular formula C13H10Cl2O2 and molecular weight 269.12 g/mol, is a CATO reference standard with documented purity and traceability.
4-chloro-1-(4-chlorophenoxy)-2-methoxybenzene (C13H10Cl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, 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 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 | C13H10Cl2O2 |
| Molecular Weight | 269.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | >95% |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
Related chloro Standards
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Recommended Standards
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- Dichlorodiphenoxymethane (CAS 4885-03-4)
- 5-(2,6-Dichlorobenzyl)pyrimidine-2,4-diamine (CAS 1000575-30-3)
- 3-butylpiperazin-2-one (CAS 90152-25-3)
- 2-Amino-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 960067-55-4)
- 5-Methyl-2-(trifluoromethyl)thiazol-4-ol (CAS 544652-70-2)
- 2-Chloro-n-[4-(difluoromethoxy)-3-ethoxyphenyl]acetamide (CAS 832127-42-1)
- 2-Bromo-N,N-dimethylethanamine hydrochloride (CAS 106536-45-2)
- 1-(2-(Aminomethyl)phenyl)-2,2,2-trifluoroethan-1-amine (CAS 886368-78-1)
- 5-Methoxy-6-nitro-1H-indazole (CAS 724767-15-1)
- (R)-2,6-Dibromo-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (CAS 861909-33-3)
- D-[Ala]24-Semaglutide (CAS CATO-C4X-2226126)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
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