58H5VR8362 67-36-7 p-Phenoxybenzaldehyde Benzaldehyde, p-phenoxy- Benzaldehyde, 4-phenoxy- (9CI) 4-Phenoxybenzaldehyde Benzaldehyde, 4-phenoxy- 4-08-00-00257 (Beilstein Handbook Reference) AI3-62192 BRN 1947841 EINECS 200-650-7 4-Formyldiphenyl ether UNII-58H5VR8362 CAS 67-36-7

Description

Compared with other compounds in its class, the molecular weight of 210.31 g/mol gives 58H5VR8362 67-36-7 p-Phenoxybenzaldehyde Benzaldehyde, p-phenoxy- Benzaldehyde, 4-phenoxy- (9CI) 4-Phenoxybenzaldehyde Benzaldehyde, 4-phenoxy- 4-08-00-00257 (Beilstein Handbook Reference) AI3-62192 BRN 1947841 EINECS 200-650-7 4-Formyldiphenyl ether UNII-58H5VR8362 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 58H5VR8362 67-36-7 p-Phenoxybenzaldehyde Benzaldehyde, p-phenoxy- Benzaldehyde, 4-phenoxy- (9CI) 4-Phenoxybenzaldehyde Benzaldehyde, 4-phenoxy- 4-08-00-00257 (Beilstein Handbook Reference) AI3-62192 BRN 1947841 EINECS 200-650-7 4-Formyldiphenyl ether UNII-58H5VR8362 (CAS 67-36-7), a certified reference material (molecular formula C13H22O2, MW 210.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H22O2, 58H5VR8362 67-36-7 p-Phenoxybenzaldehyde Benzaldehyde, p-phenoxy- Benzaldehyde, 4-phenoxy- (9CI) 4-Phenoxybenzaldehyde Benzaldehyde, 4-phenoxy- 4-08-00-00257 (Beilstein Handbook Reference) AI3-62192 BRN 1947841 EINECS 200-650-7 4-Formyldiphenyl ether UNII-58H5VR8362 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.31 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.

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

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