2,4,6-Tris(chloromethyl)-1,3,5-trioxane CAS 1129-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1129-52-8
Molecular FormulaC6H9Cl3O3
Molecular Weight235.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tris(chloromethyl)-1,3,5-trioxane CAS 1129-52-8 chemical structure

Description

2,4,6-Tris(chloromethyl)-1,3,5-trioxane (C6H9Cl3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,4,6-Tris(chloromethyl)-1,3,5-trioxane (CAS 1129-52-8), molecular formula C6H9Cl3O3 and molecular weight 235.49 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2,4,6-Tris(chloromethyl)-1,3,5-trioxane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H9Cl3O3
Molecular Weight235.49 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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