731772-96-6 1-(3-Bromobut-3-en-1-yl)-2-fluorobenzene DTXSID10641165 CAS 731772-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.731772-96-6
Molecular FormulaC10H10BrF
Molecular Weight229.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

731772-96-6
1-(3-Bromobut-3-en-1-yl)-2-fluorobenzene
DTXSID10641165 CAS 731772-96-6 chemical structure

Description

The occurrence of 731772-96-6 1-(3-Bromobut-3-en-1-yl)-2-fluorobenzene DTXSID10641165 is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

731772-96-6 1-(3-Bromobut-3-en-1-yl)-2-fluorobenzene DTXSID10641165 (CAS 731772-96-6), molecular formula C10H10BrF and molecular weight 229.09 g/mol, is a CATO reference standard with documented purity and traceability.

731772-96-6 1-(3-Bromobut-3-en-1-yl)-2-fluorobenzene DTXSID10641165 (C10H10BrF) contains 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.

CATO manufactures 731772-96-6 1-(3-Bromobut-3-en-1-yl)-2-fluorobenzene DTXSID10641165 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 FormulaC10H10BrF
Molecular Weight229.09 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Br-containing

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