6863-58-7 8AWU5LAY06 Bis(2-butyl) ether Butane, 2,2'-oxybis- sec-Butyl ether 2,2'-Oxybisbutane 0-01-00-00372 (Beilstein Handbook Reference) Bis(2-butyl)ether BRN 1733014 Di-sec-butyl ether EINECS 229-961-6 UNII-8AWU5LAY06 CAS 6863-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6863-58-7
Molecular FormulaC8H18O
Molecular Weight130.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6863-58-7 8AWU5LAY06 Bis(2-butyl) ether Butane, 2,2'-oxybis- sec-Butyl ether 2,2'-Oxybisbutane 0-01-00-00372 (Beilstein Handbook Reference) Bis(2-butyl)ether BRN 1733014 Di-sec-butyl ether EINECS 229-961-6 UNII-8AWU5LAY06 CAS 6863-58-7 chemical structure

Description

Based on its molecular formula C8H18O, 6863-58-7 8AWU5LAY06 Bis(2-butyl) ether Butane, 2,2'-oxybis- sec-Butyl ether 2,2'-Oxybisbutane 0-01-00-00372 (Beilstein Handbook Reference) Bis(2-butyl)ether BRN 1733014 Di-sec-butyl ether EINECS 229-961-6 UNII-8AWU5LAY06 contains a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 130.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

6863-58-7 8AWU5LAY06 Bis(2-butyl) ether Butane, 2,2'-oxybis- sec-Butyl ether 2,2'-Oxybisbutane 0-01-00-00372 (Beilstein Handbook Reference) Bis(2-butyl)ether BRN 1733014 Di-sec-butyl ether EINECS 229-961-6 UNII-8AWU5LAY06 (CAS 6863-58-7) is a high-purity analytical reference standard with the molecular formula C8H18O and a molecular weight of 130.23 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 FormulaC8H18O
Molecular Weight130.23 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)0.0
CAS Registry Year (est.)1958

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