4-Bromo-2-fluoro-1-propoxybenzene CAS 127326-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.127326-77-6
Molecular FormulaC9H10BrFO
Molecular Weight233.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-fluoro-1-propoxybenzene CAS 127326-77-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Bromo-2-fluoro-1-propoxybenzene.

CATO supplies 4-Bromo-2-fluoro-1-propoxybenzene (CAS 127326-77-6), a certified reference material (molecular formula C9H10BrFO, MW 233.08 g/mol) for analytical method development and quality control.

4-Bromo-2-fluoro-1-propoxybenzene (C9H10BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

As a certified reference material (CRM), 4-Bromo-2-fluoro-1-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 FormulaC9H10BrFO
Molecular Weight233.08 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing

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