Benzene, 4-bromo-2-(3-buten-1-yloxy)-1-fluoro- CAS 1062615-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1062615-67-1
Molecular FormulaC10H10BrFO
Molecular Weight245.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene, 4-bromo-2-(3-buten-1-yloxy)-1-fluoro- CAS 1062615-67-1 chemical structure

Description

As a certified reference material (CRM), Benzene, 4-bromo-2-(3-buten-1-yloxy)-1-fluoro- 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.

CATO supplies Benzene, 4-bromo-2-(3-buten-1-yloxy)-1-fluoro- (CAS 1062615-67-1), a certified reference material (molecular formula C10H10BrFO, MW 245.09 g/mol) for analytical method development and quality control.

Benzene, 4-bromo-2-(3-buten-1-yloxy)-1-fluoro- (C10H10BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H10BrFO
Molecular Weight245.09 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing

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