ethyl 2-(2-chloroethoxy)acetate CAS 17229-14-0
| CAS No. | 17229-14-0 |
| Molecular Formula | C6H11ClO3 |
| Molecular Weight | 166.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.60 g/mol gives ethyl 2-(2-chloroethoxy)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies ethyl 2-(2-chloroethoxy)acetate (CAS 17229-14-0), a certified reference material (molecular formula C6H11ClO3, MW 166.60 g/mol) for analytical method development and quality control.
Structurally, ethyl 2-(2-chloroethoxy)acetate (C6H11ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 166.60 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), ethyl 2-(2-chloroethoxy)acetate 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 | C6H11ClO3 |
| Molecular Weight | 166.60 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
Related ethyl Standards
- 1-(1-Chloroethoxy)hexane (CAS 79552-29-7)
- 2-(2-Chloroethoxy)tetrahydro-2H-pyran (CAS 5631-96-9)
- 2-[2-(2-Chloroethoxy)ethoxy]ethanol (CAS 5197-62-6)
- (2-Chloroethoxy)cyclohexane (CAS 53067-04-2)
- (2-Chloroethoxy)benzene .beta.-Chlorophenetole .beta.-Phenoxyethyl chloride 1-Phenoxy-2-chloroethane 2-Chloroethyl phenyl ether 2-Phenoxyethyl chloride 622-86-6 Benzene, (2-chloroethoxy)- Ether, 2-chloroethyl phenyl NSC-1073 NSC1073 Phenetole, .beta.-chloro- (CAS 622-86-6)
- 1-(2-Chloroethoxy)-2-methylbenzene (CAS 21120-79-6)
- 1-(2-Chloroethoxy)-4-methylbenzene (CAS 20764-35-6)
- 4-(2-Chloroethoxy)phenol (CAS 100238-55-9)
Recommended Standards
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- NMS-1286937 (CAS 1034616-18-6)
- (s)-4-(1-Aminoethyl)-2-bromophenol (CAS 1213363-90-6)
- 1-(6-(Azepan-1-yl)-4-methylpyridin-3-yl)-N-methylmethanamine (CAS 1355232-08-4)
- 3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride (CAS 2375194-70-8)
- 3-Methoxy-2-morpholinomethyl benzophenone (CAS 898749-99-0)
- tert-Butyl (4-((hydroxyimino)methyl)-5-methoxypyridin-3-yl)methylcarbamate (CAS 1138444-27-5)
- (R)-3-(1-Ethyl-1H-pyrrol-2-yl)-5-(hydroxymethyl)oxazolidin-2-one (CAS 587869-29-2)
- Tert-butyl ((1,3,4-oxadiazol-2-yl)methyl)carbamate (CAS 716329-43-0)
- 4-(2-Methoxyacetyl)piperazin-2-one (CAS 1250701-99-5)
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