4-(2-Methylphenyl)but-3-yn-2-one CAS 80221-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.80221-01-8
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methylphenyl)but-3-yn-2-one CAS 80221-01-8 chemical structure

Description

CATO manufactures 4-(2-Methylphenyl)but-3-yn-2-one 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.

4-(2-Methylphenyl)but-3-yn-2-one (CAS 80221-01-8) is a high-purity analytical reference standard with the molecular formula C11H10O and a molecular weight of 158.20 g/mol.

Structurally, 4-(2-Methylphenyl)but-3-yn-2-one (C11H10O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 158.20 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC11H10O
Molecular Weight158.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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