(4-Bromophenyl)(2-isopropylphenyl)methanol CAS 1443313-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443313-07-2
Molecular FormulaC16H17BrO
Molecular Weight305.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(2-isopropylphenyl)methanol CAS 1443313-07-2 chemical structure

Description

As a certified reference material (CRM), (4-Bromophenyl)(2-isopropylphenyl)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.

CATO supplies (4-Bromophenyl)(2-isopropylphenyl)methanol (CAS 1443313-07-2), a certified reference material (molecular formula C16H17BrO, MW 305.21 g/mol) for analytical method development and quality control.

Structurally, (4-Bromophenyl)(2-isopropylphenyl)methanol (C16H17BrO) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 305.21 g/mol, it falls into the moderately-high-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.

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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