4-(4-Bromophenyl)but-3-en-2-ol CAS 539825-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.539825-65-5
Molecular FormulaC10H11BrO
Molecular Weight227.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenyl)but-3-en-2-ol CAS 539825-65-5 chemical structure

Description

The occurrence of 4-(4-Bromophenyl)but-3-en-2-ol is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(4-Bromophenyl)but-3-en-2-ol (CAS 539825-65-5), a certified reference material (molecular formula C10H11BrO, MW 227.10 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 4-(4-Bromophenyl)but-3-en-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 4-(4-Bromophenyl)but-3-en-2-ol 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 FormulaC10H11BrO
Molecular Weight227.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1984
Halogen ContentBr-containing

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