1-Cyclobutyl-2,2-dimethylpropan-1-one CAS 80875-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.80875-33-8
Molecular FormulaC9H16O
Molecular Weight140.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclobutyl-2,2-dimethylpropan-1-one CAS 80875-33-8 chemical structure

Description

The molecular framework of 1-Cyclobutyl-2,2-dimethylpropan-1-one (C9H16O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

1-Cyclobutyl-2,2-dimethylpropan-1-one (CAS 80875-33-8) is a high-purity analytical reference standard with the molecular formula C9H16O and a molecular weight of 140.22 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H16O
Molecular Weight140.22 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1980

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