3-Fluoro-4-isopropoxyphenol CAS 1243280-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243280-91-2
Molecular FormulaC9H11FO2
Molecular Weight170.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-isopropoxyphenol CAS 1243280-91-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.18 g/mol gives 3-Fluoro-4-isopropoxyphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-4-isopropoxyphenol (CAS 1243280-91-2), molecular formula C9H11FO2 and molecular weight 170.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Fluoro-4-isopropoxyphenol (C9H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 170.18 g/mol, it falls into the medium-molecular-weight range. 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), 3-Fluoro-4-isopropoxyphenol 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 FormulaC9H11FO2
Molecular Weight170.18 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 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.)1990
Halogen ContentF-containing

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