1-(3-Chloro-4-fluorophenyl)butan-2-ol CAS 1697936-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1697936-20-1
Molecular FormulaC10H12ClFO
Molecular Weight202.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-4-fluorophenyl)butan-2-ol CAS 1697936-20-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.65 g/mol gives 1-(3-Chloro-4-fluorophenyl)butan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Chloro-4-fluorophenyl)butan-2-ol (CAS 1697936-20-1), molecular formula C10H12ClFO and molecular weight 202.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-Chloro-4-fluorophenyl)butan-2-ol (C10H12ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-(3-Chloro-4-fluorophenyl)butan-2-ol 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 FormulaC10H12ClFO
Molecular Weight202.65 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.)1994
Halogen ContentF/Cl-containing

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