2-Ethylhexyl Tetrabromophthalate CAS 61776-60-1

Purity >95%In StockPharmaceutical Standards
CAS No.61776-60-1
Molecular FormulaC16H18Br4O4
Molecular Weight593.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethylhexyl Tetrabromophthalate CAS 61776-60-1 chemical structure

Description

2-Ethylhexyl Tetrabromophthalate (CAS 61776-60-1) is a high-purity analytical reference standard with the molecular formula C16H18Br4O4 and a molecular weight of 593.93 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Ethylhexyl Tetrabromophthalate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 593.93 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Ethylhexyl Tetrabromophthalate 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.

Physical & Chemical Properties

Molecular FormulaC16H18Br4O4
Molecular Weight593.93 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing

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