2-BRomo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane CAS 887268-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.887268-23-7
Molecular FormulaC10H7BrF6O
Molecular Weight337.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-BRomo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane CAS 887268-23-7 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 2-BRomo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane.

2-BRomo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane (CAS 887268-23-7) is a high-purity analytical reference standard with the molecular formula C10H7BrF6O and a molecular weight of 337.06 g/mol.

Based on its molecular formula C10H7BrF6O, 2-BRomo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane contains 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 337.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC10H7BrF6O
Molecular Weight337.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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.)1987
Halogen ContentF/Br-containing

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