576-83-0 Benzene, 2-bromo-1,3,5-trimethyl- 2-Bromomesitylene Mesitylene, 2-bromo- (8CI) AI3-07033 Bromomesitylene 1-Bromo-2,4,6-trimethylbenzene EINECS 209-405-9 Mesityl bromide NSC 8064 2,4,6-Trimethylbromobenzene 2,4,6-Trimethylphenyl bromide CAS 576-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.576-83-0
Molecular FormulaC9H17Br
Molecular Weight205.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

576-83-0
Benzene, 2-bromo-1,3,5-trimethyl-
2-Bromomesitylene
Mesitylene, 2-bromo- (8CI)
AI3-07033
Bromomesitylene
1-Bromo-2,4,6-trimethylbenzene
EINECS 209-405-9
Mesityl bromide
NSC 8064
2,4,6-Trimethylbromobenzene
2,4,6-Trimethylphenyl bromide CAS 576-83-0 chemical structure

Description

576-83-0 Benzene, 2-bromo-1,3,5-trimethyl- 2-Bromomesitylene Mesitylene, 2-bromo- (8CI) AI3-07033 Bromomesitylene 1-Bromo-2,4,6-trimethylbenzene EINECS 209-405-9 Mesityl bromide NSC 8064 2,4,6-Trimethylbromobenzene 2,4,6-Trimethylphenyl bromide (CAS 576-83-0), molecular formula C9H17Br and molecular weight 205.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 576-83-0 Benzene, 2-bromo-1,3,5-trimethyl- 2-Bromomesitylene Mesitylene, 2-bromo- (8CI) AI3-07033 Bromomesitylene 1-Bromo-2,4,6-trimethylbenzene EINECS 209-405-9 Mesityl bromide NSC 8064 2,4,6-Trimethylbromobenzene 2,4,6-Trimethylphenyl bromide (C9H17Br) is characterized by bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC9H17Br
Molecular Weight205.14 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

Related Benzene Standards

Recommended Standards

Why CATO?