(2-Bromophenyl)(2,4,5-trimethylphenyl)methanol CAS 1443333-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1443333-86-5
Molecular FormulaC16H17BrO
Molecular Weight305.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromophenyl)(2,4,5-trimethylphenyl)methanol CAS 1443333-86-5 chemical structure

Description

The occurrence of (2-Bromophenyl)(2,4,5-trimethylphenyl)methanol is closely related to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Bromophenyl)(2,4,5-trimethylphenyl)methanol (CAS 1443333-86-5) is a high-purity analytical reference standard with the molecular formula C16H17BrO and a molecular weight of 305.21 g/mol.

Owing to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, (2-Bromophenyl)(2,4,5-trimethylphenyl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.21 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.

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 FormulaC16H17BrO
Molecular Weight305.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1992
Halogen ContentBr-containing

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