2-((2-Chloroethoxy)methyl)oxirane CAS 5412-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5412-14-6
Molecular FormulaC5H9ClO2
Molecular Weight136.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chloroethoxy)methyl)oxirane CAS 5412-14-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 136.58 g/mol gives 2-((2-Chloroethoxy)methyl)oxirane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2-Chloroethoxy)methyl)oxirane (CAS 5412-14-6) is a high-purity analytical reference standard with the molecular formula C5H9ClO2 and a molecular weight of 136.58 g/mol.

Based on its molecular formula C5H9ClO2, 2-((2-Chloroethoxy)methyl)oxirane 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 136.58 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.

As a certified reference material (CRM), 2-((2-Chloroethoxy)methyl)oxirane 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 FormulaC5H9ClO2
Molecular Weight136.58 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Halogen ContentCl-containing

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