1-Methoxy-2-(prop-1-yn-1-yl)benzene CAS 66021-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.66021-98-5
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-2-(prop-1-yn-1-yl)benzene CAS 66021-98-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 146.19 g/mol gives 1-Methoxy-2-(prop-1-yn-1-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methoxy-2-(prop-1-yn-1-yl)benzene (CAS 66021-98-5), molecular formula C10H10O and molecular weight 146.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Methoxy-2-(prop-1-yn-1-yl)benzene (C10H10O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-Methoxy-2-(prop-1-yn-1-yl)benzene 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 FormulaC10H10O
Molecular Weight146.19 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.)1975

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