1,3-Dibromo-2-(2-bromoethoxy)benzene CAS 206347-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.206347-32-2
Molecular FormulaC8H7Br3O
Molecular Weight358.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dibromo-2-(2-bromoethoxy)benzene CAS 206347-32-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3-Dibromo-2-(2-bromoethoxy)benzene.

CATO supplies 1,3-Dibromo-2-(2-bromoethoxy)benzene (CAS 206347-32-2), a certified reference material (molecular formula C8H7Br3O, MW 358.85 g/mol) for analytical method development and quality control.

Structurally, 1,3-Dibromo-2-(2-bromoethoxy)benzene (C8H7Br3O) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 358.85 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H7Br3O
Molecular Weight358.85 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Halogen ContentBr-containing

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