1-bromo-3-(1,1-difluoropropan-2-yl)benzene CAS 1955494-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1955494-10-6
Molecular FormulaC9H9BrF2
Molecular Weight235.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-bromo-3-(1,1-difluoropropan-2-yl)benzene CAS 1955494-10-6 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-bromo-3-(1,1-difluoropropan-2-yl)benzene.

1-bromo-3-(1,1-difluoropropan-2-yl)benzene (CAS 1955494-10-6), molecular formula C9H9BrF2 and molecular weight 235.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9BrF2, 1-bromo-3-(1,1-difluoropropan-2-yl)benzene contains fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.07 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.

CATO manufactures 1-bromo-3-(1,1-difluoropropan-2-yl)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 FormulaC9H9BrF2
Molecular Weight235.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1996
Halogen ContentF/Br-containing

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Why CATO?