1,3,5-Triisopropyl-2-bromobenzene 21524-34-5 1-BROMO-2,4,6-TRIISOPROPYLBENZENE;2,4,6-TRIISOPROPYLBROMOBENZENE;2-BROMO-1,3,5-TRIISOPROPYLBENZENE;2-BROMO-1,3,5-TRIS(1-METHYLETHYL)-BENZENE;2-BROMO-1,3,5-TRIS(PROPAN-2-YL)BENZENE;1,3,5-Triisopropyl-2-bromobenzene GC10223 CAS 21524-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.21524-34-5
Molecular FormulaC15H29Br
Molecular Weight289.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Triisopropyl-2-bromobenzene
21524-34-5
1-BROMO-2,4,6-TRIISOPROPYLBENZENE;2,4,6-TRIISOPROPYLBROMOBENZENE;2-BROMO-1,3,5-TRIISOPROPYLBENZENE;2-BROMO-1,3,5-TRIS(1-METHYLETHYL)-BENZENE;2-BROMO-1,3,5-TRIS(PROPAN-2-YL)BENZENE;1,3,5-Triisopropyl-2-bromobenzene
GC10223 CAS 21524-34-5 chemical structure

Description

The occurrence of 1,3,5-Triisopropyl-2-bromobenzene 21524-34-5 1-BROMO-2,4,6-TRIISOPROPYLBENZENE;2,4,6-TRIISOPROPYLBROMOBENZENE;2-BROMO-1,3,5-TRIISOPROPYLBENZENE;2-BROMO-1,3,5-TRIS(1-METHYLETHYL)-BENZENE;2-BROMO-1,3,5-TRIS(PROPAN-2-YL)BENZENE;1,3,5-Triisopropyl-2-bromobenzene GC10223 is closely related to bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3,5-Triisopropyl-2-bromobenzene 21524-34-5 1-BROMO-2,4,6-TRIISOPROPYLBENZENE;2,4,6-TRIISOPROPYLBROMOBENZENE;2-BROMO-1,3,5-TRIISOPROPYLBENZENE;2-BROMO-1,3,5-TRIS(1-METHYLETHYL)-BENZENE;2-BROMO-1,3,5-TRIS(PROPAN-2-YL)BENZENE;1,3,5-Triisopropyl-2-bromobenzene GC10223 (CAS 21524-34-5) is a high-purity analytical reference standard with the molecular formula C15H29Br and a molecular weight of 289.29 g/mol.

Owing to bromine substitution, 1,3,5-Triisopropyl-2-bromobenzene 21524-34-5 1-BROMO-2,4,6-TRIISOPROPYLBENZENE;2,4,6-TRIISOPROPYLBROMOBENZENE;2-BROMO-1,3,5-TRIISOPROPYLBENZENE;2-BROMO-1,3,5-TRIS(1-METHYLETHYL)-BENZENE;2-BROMO-1,3,5-TRIS(PROPAN-2-YL)BENZENE;1,3,5-Triisopropyl-2-bromobenzene GC10223 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H29Br
Molecular Weight289.29 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)1.0
CAS Registry Year (est.)1963
Halogen ContentBr-containing

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