1-(3-Bromobut-3-en-1-yl)-2-methoxybenzene CAS 731773-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.731773-15-2
Molecular FormulaC11H13BrO
Molecular Weight241.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromobut-3-en-1-yl)-2-methoxybenzene CAS 731773-15-2 chemical structure

Description

Structurally, 1-(3-Bromobut-3-en-1-yl)-2-methoxybenzene (C11H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 241.12 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(3-Bromobut-3-en-1-yl)-2-methoxybenzene (CAS 731773-15-2) is a high-purity analytical reference standard with the molecular formula C11H13BrO and a molecular weight of 241.12 g/mol.

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.

As a certified reference material (CRM), 1-(3-Bromobut-3-en-1-yl)-2-methoxybenzene 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 FormulaC11H13BrO
Molecular Weight241.12 g/mol
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.)1986
Halogen ContentBr-containing

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