(E)-2-(3,5,5-Trimethylcyclohex-2-en-1-ylidene)acetaldehyde CAS 59820-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.59820-19-8
Molecular FormulaC11H16O
Molecular Weight164.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(3,5,5-Trimethylcyclohex-2-en-1-ylidene)acetaldehyde CAS 59820-19-8 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 (E)-2-(3,5,5-Trimethylcyclohex-2-en-1-ylidene)acetaldehyde.

(E)-2-(3,5,5-Trimethylcyclohex-2-en-1-ylidene)acetaldehyde (CAS 59820-19-8) is a high-purity analytical reference standard with the molecular formula C11H16O and a molecular weight of 164.24 g/mol.

Based on its molecular formula C11H16O, (E)-2-(3,5,5-Trimethylcyclohex-2-en-1-ylidene)acetaldehyde contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (E)-2-(3,5,5-Trimethylcyclohex-2-en-1-ylidene)acetaldehyde 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 FormulaC11H16O
Molecular Weight164.24 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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