1-benzyl-4-bromobenzene 2116-36-1 InChI=1/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H benzene, 1-bromo-4-(phenylmethyl)- CAS 2116-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2116-36-1
Molecular FormulaC13H23Br
Molecular Weight259.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-benzyl-4-bromobenzene
2116-36-1
InChI=1/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H
benzene, 1-bromo-4-(phenylmethyl)- CAS 2116-36-1 chemical structure

Description

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.

1-benzyl-4-bromobenzene 2116-36-1 InChI=1/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H benzene, 1-bromo-4-(phenylmethyl)- (CAS 2116-36-1), molecular formula C13H23Br and molecular weight 259.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-benzyl-4-bromobenzene 2116-36-1 InChI=1/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H benzene, 1-bromo-4-(phenylmethyl)- (C13H23Br) is characterized by bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H23Br
Molecular Weight259.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

Related benzyl Standards

Recommended Standards

Why CATO?