1,2-Dibromo-4,6-difluoro-3-ethoxybenzene CAS 1803771-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1803771-31-4
Molecular FormulaC8H6Br2F2O
Molecular Weight315.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dibromo-4,6-difluoro-3-ethoxybenzene CAS 1803771-31-4 chemical structure

Description

The occurrence of 1,2-Dibromo-4,6-difluoro-3-ethoxybenzene is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Dibromo-4,6-difluoro-3-ethoxybenzene (CAS 1803771-31-4) is a high-purity analytical reference standard with the molecular formula C8H6Br2F2O and a molecular weight of 315.94 g/mol.

Structurally, 1,2-Dibromo-4,6-difluoro-3-ethoxybenzene (C8H6Br2F2O) contains a hydroxyl group, an ether linkage, fluorine/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 315.94 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).

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.

CATO manufactures 1,2-Dibromo-4,6-difluoro-3-ethoxybenzene 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 FormulaC8H6Br2F2O
Molecular Weight315.94 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.)1995
Halogen ContentF/Br-containing

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