2-Bromo-4-(methoxymethoxy)-1-(trifluoromethoxy)benzene CAS 1870459-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1870459-44-1
Molecular FormulaC9H8BrF3O3
Molecular Weight301.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-(methoxymethoxy)-1-(trifluoromethoxy)benzene CAS 1870459-44-1 chemical structure

Description

As a certified reference material (CRM), 2-Bromo-4-(methoxymethoxy)-1-(trifluoromethoxy)benzene 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.

2-Bromo-4-(methoxymethoxy)-1-(trifluoromethoxy)benzene (CAS 1870459-44-1) is a high-purity analytical reference standard with the molecular formula C9H8BrF3O3 and a molecular weight of 301.06 g/mol.

Based on its molecular formula C9H8BrF3O3, 2-Bromo-4-(methoxymethoxy)-1-(trifluoromethoxy)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H8BrF3O3
Molecular Weight301.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
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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