688-73-3 4XDX163P3D Tributyltin Tri-n-butyltin hydride Stannane, tributyl- Stannane, tri-n-butyl-, hydride Tributylstannane 4-04-00-04312 (Beilstein Handbook Reference) BRN 3587329 EINECS 211-704-4 HSDB 6362 Tin, tri-n-butyl-, hydride Tri-n-butylstannane hydride Tributylstannic hydride Tributyltin hydride Tributlytin UNII-4XDX163P3D CAS 688-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.688-73-3
Molecular FormulaC12H28Sn
Molecular Weight291.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

688-73-3
4XDX163P3D
Tributyltin
Tri-n-butyltin hydride
Stannane, tributyl-
Stannane, tri-n-butyl-, hydride
Tributylstannane
4-04-00-04312 (Beilstein Handbook Reference)
BRN 3587329
EINECS 211-704-4
HSDB 6362
Tin, tri-n-butyl-, hydride
Tri-n-butylstannane hydride
Tributylstannic hydride
Tributyltin hydride
Tributlytin
UNII-4XDX163P3D CAS 688-73-3 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 688-73-3 4XDX163P3D Tributyltin Tri-n-butyltin hydride Stannane, tributyl- Stannane, tri-n-butyl-, hydride Tributylstannane 4-04-00-04312 (Beilstein Handbook Reference) BRN 3587329 EINECS 211-704-4 HSDB 6362 Tin, tri-n-butyl-, hydride Tri-n-butylstannane hydride Tributylstannic hydride Tributyltin hydride Tributlytin UNII-4XDX163P3D (CAS 688-73-3), a certified reference material (molecular formula C12H28Sn, MW 291.06 g/mol) for analytical method development and quality control.

The molecular framework of 688-73-3 4XDX163P3D Tributyltin Tri-n-butyltin hydride Stannane, tributyl- Stannane, tri-n-butyl-, hydride Tributylstannane 4-04-00-04312 (Beilstein Handbook Reference) BRN 3587329 EINECS 211-704-4 HSDB 6362 Tin, tri-n-butyl-, hydride Tri-n-butylstannane hydride Tributylstannic hydride Tributyltin hydride Tributlytin UNII-4XDX163P3D (C12H28Sn) is characterized by an organic framework. 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.

Physical & Chemical Properties

Molecular FormulaC12H28Sn
Molecular Weight291.06 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1957

Recommended Standards

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