tert-Butyl tert-butyl(phenyl)phosphinodiselenoate CAS 844701-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.844701-48-0
Molecular FormulaC14H23PSe2
Molecular Weight380.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl tert-butyl(phenyl)phosphinodiselenoate CAS 844701-48-0 chemical structure

Description

Owing to organophosphorus functionality, tert-Butyl tert-butyl(phenyl)phosphinodiselenoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.23 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.

tert-Butyl tert-butyl(phenyl)phosphinodiselenoate (CAS 844701-48-0) is a high-purity analytical reference standard with the molecular formula C14H23PSe2 and a molecular weight of 380.23 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 FormulaC14H23PSe2
Molecular Weight380.23 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987

Recommended Standards

Why CATO?