2-Chlorodibenzo-p-dioxin CAS 39227-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39227-54-8
Molecular FormulaC12H7ClO2
Molecular Weight218.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chlorodibenzo-p-dioxin CAS 39227-54-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.64 g/mol gives 2-Chlorodibenzo-p-dioxin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Chlorodibenzo-p-dioxin (CAS 39227-54-8), a certified reference material (molecular formula C12H7ClO2, MW 218.64 g/mol) for analytical method development and quality control.

Structurally, 2-Chlorodibenzo-p-dioxin (C12H7ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 218.64 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-Chlorodibenzo-p-dioxin 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 FormulaC12H7ClO2
Molecular Weight218.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1968
Halogen ContentCl-containing

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