6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine CAS 92436-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.92436-45-8
Molecular FormulaC15H12Cl2O2
Molecular Weight295.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine CAS 92436-45-8 chemical structure

Description

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

6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine (CAS 92436-45-8) is a high-purity analytical reference standard with the molecular formula C15H12Cl2O2 and a molecular weight of 295.16 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine 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 FormulaC15H12Cl2O2
Molecular Weight295.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing

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