2-(2,4-Dichlorophenyl)-4,6-dimethyl-1,3-dioxane CAS 543-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.543-67-8
Molecular FormulaC12H14Cl2O2
Molecular Weight261.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Dichlorophenyl)-4,6-dimethyl-1,3-dioxane CAS 543-67-8 chemical structure

Description

CATO manufactures 2-(2,4-Dichlorophenyl)-4,6-dimethyl-1,3-dioxane 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.

2-(2,4-Dichlorophenyl)-4,6-dimethyl-1,3-dioxane (CAS 543-67-8), molecular formula C12H14Cl2O2 and molecular weight 261.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14Cl2O2, 2-(2,4-Dichlorophenyl)-4,6-dimethyl-1,3-dioxane contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.14 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.

Physical & Chemical Properties

Molecular FormulaC12H14Cl2O2
Molecular Weight261.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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