1,4-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 22580-90-1 CTK0J6289 CAS 22580-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.22580-90-1
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)-
22580-90-1
CTK0J6289 CAS 22580-90-1 chemical structure

Description

The occurrence of 1,4-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 22580-90-1 CTK0J6289 is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,4-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 22580-90-1 CTK0J6289 (CAS 22580-90-1), molecular formula C10H14O and molecular weight 150.22 g/mol, is a CATO reference standard with documented purity and traceability.

1,4-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 22580-90-1 CTK0J6289 (C10H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1,4-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 22580-90-1 CTK0J6289 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 FormulaC10H14O
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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