15516-45-7 (2,4-Dimethylphenoxy)acetyl chloride DTXSID00608040 CAS 15516-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.15516-45-7
Molecular FormulaC10H11ClO2
Molecular Weight198.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

15516-45-7
(2,4-Dimethylphenoxy)acetyl chloride
DTXSID00608040 CAS 15516-45-7 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.

15516-45-7 (2,4-Dimethylphenoxy)acetyl chloride DTXSID00608040 (CAS 15516-45-7) is a high-purity analytical reference standard with the molecular formula C10H11ClO2 and a molecular weight of 198.65 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 15516-45-7 (2,4-Dimethylphenoxy)acetyl chloride DTXSID00608040 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 15516-45-7 (2,4-Dimethylphenoxy)acetyl chloride DTXSID00608040 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 FormulaC10H11ClO2
Molecular Weight198.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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.)1961
Halogen ContentCl-containing

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