D2A752E1N5 85721-25-1 (7-Octenyl)oxirane Oct-7-enyloxirane EINECS 288-437-5 UNII-D2A752E1N5 CAS 85721-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.85721-25-1
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

D2A752E1N5 85721-25-1 (7-Octenyl)oxirane Oct-7-enyloxirane EINECS 288-437-5 UNII-D2A752E1N5 CAS 85721-25-1 chemical structure

Description

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.

CATO supplies D2A752E1N5 85721-25-1 (7-Octenyl)oxirane Oct-7-enyloxirane EINECS 288-437-5 UNII-D2A752E1N5 (CAS 85721-25-1), a certified reference material (molecular formula C10H18O, MW 154.25 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, D2A752E1N5 85721-25-1 (7-Octenyl)oxirane Oct-7-enyloxirane EINECS 288-437-5 UNII-D2A752E1N5 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.25 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.

Physical & Chemical Properties

Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1981

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