448376BFQC 673-32-5 1-Phenyl-1-propyne Prop-1-ynylbenzene EINECS 211-607-7 UNII-448376BFQC CAS 673-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.673-32-5
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

448376BFQC 673-32-5 1-Phenyl-1-propyne Prop-1-ynylbenzene EINECS 211-607-7 UNII-448376BFQC CAS 673-32-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 122.21 g/mol gives 448376BFQC 673-32-5 1-Phenyl-1-propyne Prop-1-ynylbenzene EINECS 211-607-7 UNII-448376BFQC distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 448376BFQC 673-32-5 1-Phenyl-1-propyne Prop-1-ynylbenzene EINECS 211-607-7 UNII-448376BFQC (CAS 673-32-5), a certified reference material (molecular formula C9H14, MW 122.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H14, 448376BFQC 673-32-5 1-Phenyl-1-propyne Prop-1-ynylbenzene EINECS 211-607-7 UNII-448376BFQC contains an organic framework; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 122.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 448376BFQC 673-32-5 1-Phenyl-1-propyne Prop-1-ynylbenzene EINECS 211-607-7 UNII-448376BFQC under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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