21662-16-8 VO340RJ9LU 2,4-Dodecadienal, (2E,4E)- (2E,4E)-Dodeca-2,4-dienal 2,4-Dodecadienal, (E,E)- (E,E)-2,4-Dodecadien-1-al (trans,trans)-2,4-Dodecadienal EINECS 244-517-1 FEMA No. 3670 UNII-VO340RJ9LU 2,4-Dodecadienal, trans,trans- CAS 21662-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.21662-16-8
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

21662-16-8 VO340RJ9LU 2,4-Dodecadienal, (2E,4E)- (2E,4E)-Dodeca-2,4-dienal 2,4-Dodecadienal, (E,E)- (E,E)-2,4-Dodecadien-1-al (trans,trans)-2,4-Dodecadienal EINECS 244-517-1 FEMA No. 3670 UNII-VO340RJ9LU 2,4-Dodecadienal, trans,trans- CAS 21662-16-8 chemical structure

Description

As a certified reference material (CRM), 21662-16-8 VO340RJ9LU 2,4-Dodecadienal, (2E,4E)- (2E,4E)-Dodeca-2,4-dienal 2,4-Dodecadienal, (E,E)- (E,E)-2,4-Dodecadien-1-al (trans,trans)-2,4-Dodecadienal EINECS 244-517-1 FEMA No. 3670 UNII-VO340RJ9LU 2,4-Dodecadienal, trans,trans- 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.

CATO supplies 21662-16-8 VO340RJ9LU 2,4-Dodecadienal, (2E,4E)- (2E,4E)-Dodeca-2,4-dienal 2,4-Dodecadienal, (E,E)- (E,E)-2,4-Dodecadien-1-al (trans,trans)-2,4-Dodecadienal EINECS 244-517-1 FEMA No. 3670 UNII-VO340RJ9LU 2,4-Dodecadienal, trans,trans- (CAS 21662-16-8), a certified reference material (molecular formula C12H20O, MW 180.29 g/mol) for analytical method development and quality control.

The molecular framework of 21662-16-8 VO340RJ9LU 2,4-Dodecadienal, (2E,4E)- (2E,4E)-Dodeca-2,4-dienal 2,4-Dodecadienal, (E,E)- (E,E)-2,4-Dodecadien-1-al (trans,trans)-2,4-Dodecadienal EINECS 244-517-1 FEMA No. 3670 UNII-VO340RJ9LU 2,4-Dodecadienal, trans,trans- (C12H20O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC12H20O
Molecular Weight180.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1963

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