3-Chloro-5-fluoro-4-(propan-2-yloxy)phenol CAS 1881296-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1881296-19-0
Molecular FormulaC9H10ClFO2
Molecular Weight204.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-5-fluoro-4-(propan-2-yloxy)phenol CAS 1881296-19-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.63 g/mol gives 3-Chloro-5-fluoro-4-(propan-2-yloxy)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-5-fluoro-4-(propan-2-yloxy)phenol (CAS 1881296-19-0), a certified reference material (molecular formula C9H10ClFO2, MW 204.63 g/mol) for analytical method development and quality control.

3-Chloro-5-fluoro-4-(propan-2-yloxy)phenol (C9H10ClFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3-Chloro-5-fluoro-4-(propan-2-yloxy)phenol 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 FormulaC9H10ClFO2
Molecular Weight204.63 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing

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