69770-23-6 IW9QVO2DJU 3-(4-tert-Butylphenoxy)benzaldehyde 3-(4-(tert-Butyl)phenoxy)benzaldehyde EINECS 274-109-9 UNII-IW9QVO2DJU CAS 69770-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.69770-23-6
Molecular FormulaC17H30O2
Molecular Weight266.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

69770-23-6 IW9QVO2DJU 3-(4-tert-Butylphenoxy)benzaldehyde 3-(4-(tert-Butyl)phenoxy)benzaldehyde EINECS 274-109-9 UNII-IW9QVO2DJU CAS 69770-23-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 69770-23-6 IW9QVO2DJU 3-(4-tert-Butylphenoxy)benzaldehyde 3-(4-(tert-Butyl)phenoxy)benzaldehyde EINECS 274-109-9 UNII-IW9QVO2DJU.

69770-23-6 IW9QVO2DJU 3-(4-tert-Butylphenoxy)benzaldehyde 3-(4-(tert-Butyl)phenoxy)benzaldehyde EINECS 274-109-9 UNII-IW9QVO2DJU (CAS 69770-23-6), molecular formula C17H30O2 and molecular weight 266.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H30O2, 69770-23-6 IW9QVO2DJU 3-(4-tert-Butylphenoxy)benzaldehyde 3-(4-(tert-Butyl)phenoxy)benzaldehyde EINECS 274-109-9 UNII-IW9QVO2DJU contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 69770-23-6 IW9QVO2DJU 3-(4-tert-Butylphenoxy)benzaldehyde 3-(4-(tert-Butyl)phenoxy)benzaldehyde EINECS 274-109-9 UNII-IW9QVO2DJU 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 FormulaC17H30O2
Molecular Weight266.42 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976

Recommended Standards

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