4-(3,4-Dichlorophenoxy)butanoic acid CAS 3307-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3307-37-7
Molecular FormulaC10H10Cl2O3
Molecular Weight249.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3,4-Dichlorophenoxy)butanoic acid CAS 3307-37-7 chemical structure

Description

The occurrence of 4-(3,4-Dichlorophenoxy)butanoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3,4-Dichlorophenoxy)butanoic acid (CAS 3307-37-7), molecular formula C10H10Cl2O3 and molecular weight 249.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10Cl2O3, 4-(3,4-Dichlorophenoxy)butanoic acid 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 249.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-(3,4-Dichlorophenoxy)butanoic acid 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 FormulaC10H10Cl2O3
Molecular Weight249.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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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