1-(3,4-Dichlorophenyl)butan-2-ol CAS 1181620-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1181620-36-9
Molecular FormulaC10H12Cl2O
Molecular Weight219.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)butan-2-ol CAS 1181620-36-9 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.

CATO supplies 1-(3,4-Dichlorophenyl)butan-2-ol (CAS 1181620-36-9), a certified reference material (molecular formula C10H12Cl2O, MW 219.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12Cl2O, 1-(3,4-Dichlorophenyl)butan-2-ol contains 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 219.11 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).

CATO manufactures 1-(3,4-Dichlorophenyl)butan-2-ol 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 FormulaC10H12Cl2O
Molecular Weight219.11 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing

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