1-Methoxy-2-phenoxybenzene CAS 1695-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1695-04-1
Molecular FormulaC13H12O2
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-2-phenoxybenzene CAS 1695-04-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.23 g/mol gives 1-Methoxy-2-phenoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methoxy-2-phenoxybenzene (CAS 1695-04-1), a certified reference material (molecular formula C13H12O2, MW 200.23 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-Methoxy-2-phenoxybenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-phenoxybenzene 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 FormulaC13H12O2
Molecular Weight200.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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