1-Fluoro-2-propoxybenzene CAS 203115-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.203115-91-7
Molecular FormulaC9H11FO
Molecular Weight154.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-2-propoxybenzene CAS 203115-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.18 g/mol gives 1-Fluoro-2-propoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Fluoro-2-propoxybenzene (CAS 203115-91-7), molecular formula C9H11FO and molecular weight 154.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Fluoro-2-propoxybenzene (C9H11FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-Fluoro-2-propoxybenzene 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 FormulaC9H11FO
Molecular Weight154.18 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Halogen ContentF-containing

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Why CATO?