4-Allyl-4-methylcyclohex-2-enone CAS 13481-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.13481-16-8
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Allyl-4-methylcyclohex-2-enone CAS 13481-16-8 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 4-Allyl-4-methylcyclohex-2-enone.

CATO supplies 4-Allyl-4-methylcyclohex-2-enone (CAS 13481-16-8), a certified reference material (molecular formula C10H14O, MW 150.22 g/mol) for analytical method development and quality control.

Structurally, 4-Allyl-4-methylcyclohex-2-enone (C10H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 150.22 g/mol, it falls into the medium-molecular-weight range. 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), 4-Allyl-4-methylcyclohex-2-enone 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.)1960

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