62590-71-0 Ethanol, 2-(1,4-benzodioxan-2-yl)- 5-19-02-00564 (Beilstein Handbook Reference) 2-(1,4-Benzodioxan-2-yl)ethanol BRN 1244206 2-(2-Hydroxyethyl)-1,4-benzodioxan CAS 62590-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62590-71-0
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

62590-71-0 Ethanol, 2-(1,4-benzodioxan-2-yl)- 5-19-02-00564 (Beilstein Handbook Reference) 2-(1,4-Benzodioxan-2-yl)ethanol BRN 1244206 2-(2-Hydroxyethyl)-1,4-benzodioxan CAS 62590-71-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.25 g/mol gives 62590-71-0 Ethanol, 2-(1,4-benzodioxan-2-yl)- 5-19-02-00564 (Beilstein Handbook Reference) 2-(1,4-Benzodioxan-2-yl)ethanol BRN 1244206 2-(2-Hydroxyethyl)-1,4-benzodioxan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

62590-71-0 Ethanol, 2-(1,4-benzodioxan-2-yl)- 5-19-02-00564 (Beilstein Handbook Reference) 2-(1,4-Benzodioxan-2-yl)ethanol BRN 1244206 2-(2-Hydroxyethyl)-1,4-benzodioxan (CAS 62590-71-0) is a high-purity analytical reference standard with the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 62590-71-0 Ethanol, 2-(1,4-benzodioxan-2-yl)- 5-19-02-00564 (Beilstein Handbook Reference) 2-(1,4-Benzodioxan-2-yl)ethanol BRN 1244206 2-(2-Hydroxyethyl)-1,4-benzodioxan is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC10H18O3
Molecular Weight186.25 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1974

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