3-(2,4,6-Trimethylphenyl)-1-propene CAS 4810-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4810-05-3
Molecular FormulaC14H19Cl
Molecular Weight222.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4,6-Trimethylphenyl)-1-propene CAS 4810-05-3 chemical structure

Description

The occurrence of 3-(2,4,6-Trimethylphenyl)-1-propene is closely related to chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(2,4,6-Trimethylphenyl)-1-propene (CAS 4810-05-3), a certified reference material (molecular formula C14H19Cl, MW 222.75 g/mol) for analytical method development and quality control.

Structurally, 3-(2,4,6-Trimethylphenyl)-1-propene (C14H19Cl) contains chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 222.75 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), 3-(2,4,6-Trimethylphenyl)-1-propene 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 FormulaC14H19Cl
Molecular Weight222.75 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing

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