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

Order 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) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C10H22O2. Molecular weight: 174.28 g/mol. COA included with every batch.

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

Recommended Standards

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