1-(4-Tert-butylphenyl)prop-2-yn-1-ol CAS 86604-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.86604-02-6
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Tert-butylphenyl)prop-2-yn-1-ol CAS 86604-02-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(4-Tert-butylphenyl)prop-2-yn-1-ol (CAS 86604-02-6), molecular formula C13H16O and molecular weight 188.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-Tert-butylphenyl)prop-2-yn-1-ol (C13H16O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 188.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H16O
Molecular Weight188.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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