Diphenyl(o-tolyl)methanol CAS 5432-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5432-54-2
Molecular FormulaC3H8FO5P
Molecular Weight174.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl(o-tolyl)methanol CAS 5432-54-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.06 g/mol gives Diphenyl(o-tolyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Diphenyl(o-tolyl)methanol (CAS 5432-54-2) is a high-purity analytical reference standard with the molecular formula C3H8FO5P and a molecular weight of 174.06 g/mol.

Structurally, Diphenyl(o-tolyl)methanol (C3H8FO5P) contains a phosphate ester group, a carboxylic acid group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 174.06 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), Diphenyl(o-tolyl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC3H8FO5P
Molecular Weight174.06 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1958
Halogen ContentF-containing

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