2-Allyl-4-methyl-1-(pentyloxy)benzene CAS 1443344-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1443344-09-9
Molecular FormulaC15H22O
Molecular Weight218.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Allyl-4-methyl-1-(pentyloxy)benzene CAS 1443344-09-9 chemical structure

Description

As a certified reference material (CRM), 2-Allyl-4-methyl-1-(pentyloxy)benzene 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.

2-Allyl-4-methyl-1-(pentyloxy)benzene (CAS 1443344-09-9), molecular formula C15H22O and molecular weight 218.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 2-Allyl-4-methyl-1-(pentyloxy)benzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H22O
Molecular Weight218.33 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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Why CATO?