621-87-4 Phenoxyacetone 2-Propanone, 1-phenoxy- AI3-10571 EINECS 210-712-5 NSC 1876 1-Phenoxyacetone Phenoxymethyl methyl ketone 1-Phenoxy-2-propanone CAS 621-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.621-87-4
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

621-87-4
Phenoxyacetone
2-Propanone, 1-phenoxy-
AI3-10571
EINECS 210-712-5
NSC 1876
1-Phenoxyacetone
Phenoxymethyl methyl ketone
1-Phenoxy-2-propanone CAS 621-87-4 chemical structure

Description

621-87-4 Phenoxyacetone 2-Propanone, 1-phenoxy- AI3-10571 EINECS 210-712-5 NSC 1876 1-Phenoxyacetone Phenoxymethyl methyl ketone 1-Phenoxy-2-propanone (C9H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.

CATO supplies 621-87-4 Phenoxyacetone 2-Propanone, 1-phenoxy- AI3-10571 EINECS 210-712-5 NSC 1876 1-Phenoxyacetone Phenoxymethyl methyl ketone 1-Phenoxy-2-propanone (CAS 621-87-4), a certified reference material (molecular formula C9H16O2, MW 156.22 g/mol) for analytical method development and quality control.

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 FormulaC9H16O2
Molecular Weight156.22 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.)1957

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