1-naphthalenol,2,4-dichloro- 2,4-Dichloro-1-Naphthol 2,4-dichloro-1-naphthaleno 2,4-dichloro-1-naphthalenol 2,4-dichloro-1-naphthol 99% 2,4-dichloro-1-naphthol [for photography] 2,4-dichloronaphthol 2050-76-2 aurora ka-5007 CAS 2050-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2050-76-2
Molecular FormulaC10H16Cl2O
Molecular Weight223.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-naphthalenol,2,4-dichloro-
2,4-Dichloro-1-Naphthol
2,4-dichloro-1-naphthaleno
2,4-dichloro-1-naphthalenol
2,4-dichloro-1-naphthol 99%
2,4-dichloro-1-naphthol [for photography]
2,4-dichloronaphthol
2050-76-2
aurora ka-5007 CAS 2050-76-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.14 g/mol gives 1-naphthalenol,2,4-dichloro- 2,4-Dichloro-1-Naphthol 2,4-dichloro-1-naphthaleno 2,4-dichloro-1-naphthalenol 2,4-dichloro-1-naphthol 99% 2,4-dichloro-1-naphthol [for photography] 2,4-dichloronaphthol 2050-76-2 aurora ka-5007 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-naphthalenol,2,4-dichloro- 2,4-Dichloro-1-Naphthol 2,4-dichloro-1-naphthaleno 2,4-dichloro-1-naphthalenol 2,4-dichloro-1-naphthol 99% 2,4-dichloro-1-naphthol [for photography] 2,4-dichloronaphthol 2050-76-2 aurora ka-5007 (CAS 2050-76-2) is a high-purity analytical reference standard with the molecular formula C10H16Cl2O and a molecular weight of 223.14 g/mol.

The molecular framework of 1-naphthalenol,2,4-dichloro- 2,4-Dichloro-1-Naphthol 2,4-dichloro-1-naphthaleno 2,4-dichloro-1-naphthalenol 2,4-dichloro-1-naphthol 99% 2,4-dichloro-1-naphthol [for photography] 2,4-dichloronaphthol 2050-76-2 aurora ka-5007 (C10H16Cl2O) is characterized by a hydroxyl group, an ether linkage, chlorine substitution. 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.

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 FormulaC10H16Cl2O
Molecular Weight223.14 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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