1-Chloro-4-(2,2-diethoxyethoxy)benzene CAS 41964-04-9
| CAS No. | 41964-04-9 |
| Molecular Formula | C12H17ClO3 |
| Molecular Weight | 244.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 1-Chloro-4-(2,2-diethoxyethoxy)benzene (CAS 41964-04-9), a certified reference material (molecular formula C12H17ClO3, MW 244.71 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H17ClO3, 1-Chloro-4-(2,2-diethoxyethoxy)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-Chloro-4-(2,2-diethoxyethoxy)benzene 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 | C12H17ClO3 |
| Molecular Weight | 244.71 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 1-chloro-2-(2,2-diethoxyethoxy)benzene (CAS 105474-73-5)
- 2-Chloro-4-(2,2-diethoxyethyl)phenol (CAS 1423027-67-1)
- (3-Chloro-5-ethoxy-4-propoxyphenyl)methanol (CAS 1427019-96-2)
- 3-Chloro-4-(propan-2-yloxy)-5-propoxyphenol (CAS 1881290-68-1)
- 3-Chloro-4,5-bis(propan-2-yloxy)phenol (CAS 1881321-45-4)
- 1-chloro-3-(2,2-diethoxyethoxy)benzene (CAS 86912-81-4)
- Ethyl 2-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)butanoate (CAS 1005592-59-5)
- 2-(2-Chloro-8-isopropylquinolin-3-yl)acetonitrile (CAS 1017191-94-4)
Recommended Standards
- Metoprolol USP Related Compound B (CAS 56718-76-4)
- 1-(Chloromethyl)-4-[2-(2-methoxyethoxy)ethoxy]benzene (CAS 314286-40-3)
- Metoprolol Impurity 51 (CAS 2517349-25-4)
- 3-Butoxy-5-chloro-4-ethoxyphenol (CAS 1881288-23-8)
- 3-(N-(2,4-difluorophenyl)sulfamoyl)-2-methylpropanoic acid (CAS 1018260-78-0)
- 6-Methoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 62245-15-2)
- 2-(Furan-2-yl)piperidine-1-carbaldehyde (CAS 1355234-20-6)
- 3-Chloro-3'-cyano-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261969-26-9)
- N-(1-(3-methoxybenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-4-yl)-4-methylbenzenesulfonamide (CAS 338964-37-7)
- Ethyl 1-(1-methyl-2-oxo-1,2-Dihydropyridine-4-carbonyl)piperidine-3-carboxylate (CAS 1153394-19-4)
- 4-chloro-2-methyl-6-(pyridin-3-yl)pyrimidine (CAS 1159817-95-4)
- 1-(1,2-Dimethyl-1H-indol-3-yl)ethan-1-one (CAS 33022-90-1)
- Quality control samples of 8 organochlorine pesticide residues in vegetables (CAS CATO-CQCM103059)
- Des-Lys16-Tirzepatide (CAS CATO-CPTD788957)
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