1-ethynyl-2-methylbenzene 2-Ethynyltoluene 766-47-2 A15798 CAS 766-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.766-47-2
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-ethynyl-2-methylbenzene
2-Ethynyltoluene
766-47-2
A15798 CAS 766-47-2 chemical structure

Description

Structurally, 1-ethynyl-2-methylbenzene 2-Ethynyltoluene 766-47-2 A15798 (C9H14) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 122.21 g/mol, it falls into the low-molecular-weight range. 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).

CATO supplies 1-ethynyl-2-methylbenzene 2-Ethynyltoluene 766-47-2 A15798 (CAS 766-47-2), a certified reference material (molecular formula C9H14, MW 122.21 g/mol) for analytical method development and quality control.

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

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 FormulaC9H14
Molecular Weight122.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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