(3-Bromophenyl)(m-tolyl)methanol CAS 1179310-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1179310-95-2
Molecular FormulaC14H13BrO
Molecular Weight277.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromophenyl)(m-tolyl)methanol CAS 1179310-95-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.16 g/mol gives (3-Bromophenyl)(m-tolyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Bromophenyl)(m-tolyl)methanol (CAS 1179310-95-2) is a high-purity analytical reference standard with the molecular formula C14H13BrO and a molecular weight of 277.16 g/mol.

(3-Bromophenyl)(m-tolyl)methanol (C14H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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

Molecular FormulaC14H13BrO
Molecular Weight277.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1989
Halogen ContentBr-containing

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