1-(2-(2-(2-Chloroethoxy)ethoxy)ethoxy)butane CAS 52184-05-1
| CAS No. | 52184-05-1 |
| Molecular Formula | C10H21ClO3 |
| Molecular Weight | 224.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-(2-(2-Chloroethoxy)ethoxy)ethoxy)butane (CAS 52184-05-1), molecular formula C10H21ClO3 and molecular weight 224.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H21ClO3, 1-(2-(2-(2-Chloroethoxy)ethoxy)ethoxy)butane contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 224.72 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.
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), 1-(2-(2-(2-Chloroethoxy)ethoxy)ethoxy)butane 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 | C10H21ClO3 |
| Molecular Weight | 224.72 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Cl-containing |
Related Chloroethoxy Standards
- 2-(2-Chloroethoxy)isoindoline-1,3-dione (CAS 59376-93-1)
- 6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one (CAS 58022-95-0)
- 3-[2-(2-chloroethoxy)ethyl]-1,3-thiazolidine-2,4-dione (CAS 1344004-24-5)
- 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]acetic Acid (CAS 396106-50-6)
- 9-((2-Chloroethoxy)methyl)-9H-purin-6-amine (CAS 56004-32-1)
- 4-(2-(2-Chloroethoxy)ethoxy)benzaldehyde (CAS 130413-37-5)
- 2-(2-(2-Chloroethoxy)ethoxy)benzaldehyde (CAS 196803-99-3)
- ((2-Chloroethoxy)methanetriyl)tribenzene (CAS 1235-23-0)
Recommended Standards
- N-(4-chlorophenyl)-4-methylthiazol-2-amine (CAS 51039-92-0)
- 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol (CAS 856372-59-3)
- imidazo[1,2-a]pyridine-3-sulfonyl chloride (CAS 499770-78-4)
- [1-(5-chloro-2-methylphenyl)pyrrolidin-3-yl]methanamine (CAS 1017428-37-3)
- 1-Chloro-4-(difluoromethoxy)benzene (CAS 81932-03-8)
- 3-(aminomethyl)-5-methylhexan-1-ol (CAS 1354952-15-0)
- U-50488 mesylate (CAS 83913-06-8)
- 2-(2-Chlorophenyl)-4-(piperidin-1-yl)butanenitrile (CAS 103810-48-6)
- 6-Methyl-3-propyl-2-sulfanylidene-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidin-4-one (CAS 1502326-62-6)
- (E)-3-(3,4,5-Trimethoxyphenyl)acryloyl chloride (CAS 89652-61-9)
- 3-(7-Fluorobenzo[d]isoxazol-3-yl)piperidine-2,6-dione (CAS 2623102-66-7)
- (1S,2R)-2-(methoxymethyl)cyclopentan-1-amine (CAS 1214988-92-7)
- 4-Bromo-1-(2-(dimethylamino)ethyl)pyridin-2(1H)-one (CAS 1160790-82-8)
- Anti-Inflammatory Peptide 1 (CAS 118850-71-8)
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