1K100428BB 5669-09-0 Acetaldehyde di-isobutylacetal 1,1'-(Ethylidenebis(oxy))bis(2-methylpropane) Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl- Acetaldehyde di(2-methylpropyl) acetal AI3-22521 EINECS 227-129-7 UNII-1K100428BB CAS 5669-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5669-09-0
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1K100428BB
5669-09-0
Acetaldehyde di-isobutylacetal
1,1'-(Ethylidenebis(oxy))bis(2-methylpropane)
Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl-
Acetaldehyde di(2-methylpropyl) acetal
AI3-22521
EINECS 227-129-7
UNII-1K100428BB CAS 5669-09-0 chemical structure

Description

The occurrence of 1K100428BB 5669-09-0 Acetaldehyde di-isobutylacetal 1,1'-(Ethylidenebis(oxy))bis(2-methylpropane) Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl- Acetaldehyde di(2-methylpropyl) acetal AI3-22521 EINECS 227-129-7 UNII-1K100428BB is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1K100428BB 5669-09-0 Acetaldehyde di-isobutylacetal 1,1'-(Ethylidenebis(oxy))bis(2-methylpropane) Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl- Acetaldehyde di(2-methylpropyl) acetal AI3-22521 EINECS 227-129-7 UNII-1K100428BB (CAS 5669-09-0), a certified reference material (molecular formula C10H22O2, MW 174.28 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 1K100428BB 5669-09-0 Acetaldehyde di-isobutylacetal 1,1'-(Ethylidenebis(oxy))bis(2-methylpropane) Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl- Acetaldehyde di(2-methylpropyl) acetal AI3-22521 EINECS 227-129-7 UNII-1K100428BB is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 174.28 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.

As a certified reference material (CRM), 1K100428BB 5669-09-0 Acetaldehyde di-isobutylacetal 1,1'-(Ethylidenebis(oxy))bis(2-methylpropane) Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl- Acetaldehyde di(2-methylpropyl) acetal AI3-22521 EINECS 227-129-7 UNII-1K100428BB meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H22O2
Molecular Weight174.28 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)0.0
CAS Registry Year (est.)1958

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