1-(1-Chloroethoxy)-2-methylpropane CAS 19865-33-9
| CAS No. | 19865-33-9 |
| Molecular Formula | C6H13ClO |
| Molecular Weight | 136.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
1-(1-Chloroethoxy)-2-methylpropane (CAS 19865-33-9) is a high-purity analytical reference standard with the molecular formula C6H13ClO and a molecular weight of 136.62 g/mol.
Based on its molecular formula C6H13ClO, 1-(1-Chloroethoxy)-2-methylpropane contains 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 136.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C6H13ClO |
| Molecular Weight | 136.62 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | Cl-containing |
Related Chloroethoxy Standards
- 1-(2-Chloroethoxy)butane (CAS 10503-96-5)
- 2-(2-Chloroethoxy)-2-methyl-propane (CAS 17229-11-7)
- 1-(1-Chloroethoxy)butane (CAS 3450-47-3)
- 2-((2-Chloroethoxy)methyl)oxirane (CAS 5412-14-6)
- 2-(2-Chloroethoxy)acetamide (CAS 36961-64-5)
- 2-(2-Chloroethoxy)acetic acid (CAS 14869-41-1)
- 1-(2-Chloroethoxy)propan-2-ol (CAS 871-57-8)
- (2-Chloroethoxy)cyclobutane (CAS 1339581-77-9)
Recommended Standards
- 3-(Chloromethyl)pentan-3-ol (CAS 15642-93-0)
- 1-Chloro-1-methoxy-2,2-dimethylpropane (CAS 61976-71-4)
- (R)-6-Chlorohexan-2-ol (CAS 154885-33-3)
- 1-Chloro-3-(propan-2-yloxy)propane (CAS 72468-94-1)
- 2,3-Dichloro-4-methoxypyridine (CAS 1033203-57-4)
- 1-(3-Chloropyridin-4-yl)piperazine trihydrochloride (CAS 1707602-64-9)
- 2,6-Difluoronicotinamide (CAS 171178-51-1)
- 5-(4-Fluorophenyl)-1-methyl-1H-pyrazol-3(2H)-one (CAS 623577-33-3)
- 2-(Benzo[d]oxazol-2-ylthio)-N-(2-chlorophenyl)acetamide (CAS 86109-54-8)
- 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile (CAS 118801-89-1)
- 1-(4-Hydroxy-3-iodo-5-methoxyphenyl)ethanone (CAS 103440-59-1)
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- 3-Methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline (CAS 1040690-71-8)
- (D-His1)-Exenatide trifluoroacetate salt (CAS 1678417-09-8)
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