N3BKY69086 711-79-5 1-Hydroxy-2-acetylnaphthalene 2'-Acetonaphthone, 1'-hydroxy- (8CI) Ethanone, 1-(1-hydroxy-2-naphthalenyl)- 1'-Hydroxy-2'-acetonaphthone 2-Acetyl-1-hydroxynaphthalene 2-Acetyl-1-naphthol AI3-00856 3',4'-Benzo-2'-hydroxyacetophenone EINECS 211-918-8 1-Hydroxy-2-acetonaphthone 1-Hydroxy-2-naphthyl methyl ketone NSC 4973 UNII-N3BKY69086 CAS 711-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.711-79-5
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N3BKY69086 711-79-5 1-Hydroxy-2-acetylnaphthalene 2'-Acetonaphthone, 1'-hydroxy- (8CI) Ethanone, 1-(1-hydroxy-2-naphthalenyl)- 1'-Hydroxy-2'-acetonaphthone 2-Acetyl-1-hydroxynaphthalene 2-Acetyl-1-naphthol AI3-00856 3',4'-Benzo-2'-hydroxyacetophenone EINECS 211-918-8 1-Hydroxy-2-acetonaphthone 1-Hydroxy-2-naphthyl methyl ketone NSC 4973 UNII-N3BKY69086 CAS 711-79-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N3BKY69086 711-79-5 1-Hydroxy-2-acetylnaphthalene 2'-Acetonaphthone, 1'-hydroxy- (8CI) Ethanone, 1-(1-hydroxy-2-naphthalenyl)- 1'-Hydroxy-2'-acetonaphthone 2-Acetyl-1-hydroxynaphthalene 2-Acetyl-1-naphthol AI3-00856 3',4'-Benzo-2'-hydroxyacetophenone EINECS 211-918-8 1-Hydroxy-2-acetonaphthone 1-Hydroxy-2-naphthyl methyl ketone NSC 4973 UNII-N3BKY69086 (CAS 711-79-5) is a high-purity analytical reference standard with the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol.

The molecular framework of N3BKY69086 711-79-5 1-Hydroxy-2-acetylnaphthalene 2'-Acetonaphthone, 1'-hydroxy- (8CI) Ethanone, 1-(1-hydroxy-2-naphthalenyl)- 1'-Hydroxy-2'-acetonaphthone 2-Acetyl-1-hydroxynaphthalene 2-Acetyl-1-naphthol AI3-00856 3',4'-Benzo-2'-hydroxyacetophenone EINECS 211-918-8 1-Hydroxy-2-acetonaphthone 1-Hydroxy-2-naphthyl methyl ketone NSC 4973 UNII-N3BKY69086 (C12H20O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H20O2
Molecular Weight196.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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