1-(4-tert-Butylphenyl)prop-2-yn-1-one CAS 159424-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.159424-05-2
Molecular FormulaC13H14O
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-tert-Butylphenyl)prop-2-yn-1-one CAS 159424-05-2 chemical structure

Description

As a certified reference material (CRM), 1-(4-tert-Butylphenyl)prop-2-yn-1-one 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.

1-(4-tert-Butylphenyl)prop-2-yn-1-one (CAS 159424-05-2) is a high-purity analytical reference standard with the molecular formula C13H14O and a molecular weight of 186.25 g/mol.

Structurally, 1-(4-tert-Butylphenyl)prop-2-yn-1-one (C13H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 186.25 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC13H14O
Molecular Weight186.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002

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