| CAS No. | 5669-09-0 |
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1958 |