1,2-Dibromo-4-(bromomethyl)benzene CAS 64382-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.64382-93-0
Molecular FormulaC7H5Br3
Molecular Weight328.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dibromo-4-(bromomethyl)benzene CAS 64382-93-0 chemical structure

Description

1,2-Dibromo-4-(bromomethyl)benzene (CAS 64382-93-0) is a high-purity analytical reference standard with the molecular formula C7H5Br3 and a molecular weight of 328.83 g/mol.

The molecular framework of 1,2-Dibromo-4-(bromomethyl)benzene (C7H5Br3) is characterized by bromine substitution, an aromatic ring system. 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.

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

CATO manufactures 1,2-Dibromo-4-(bromomethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H5Br3
Molecular Weight328.83 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentBr-containing

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