5-(Bromomethyl)-1,3-difluoro-2-methylbenzene CAS 1803833-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803833-70-6
Molecular FormulaC8H7BrF2
Molecular Weight221.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Bromomethyl)-1,3-difluoro-2-methylbenzene CAS 1803833-70-6 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 5-(Bromomethyl)-1,3-difluoro-2-methylbenzene.

CATO supplies 5-(Bromomethyl)-1,3-difluoro-2-methylbenzene (CAS 1803833-70-6), a certified reference material (molecular formula C8H7BrF2, MW 221.04 g/mol) for analytical method development and quality control.

5-(Bromomethyl)-1,3-difluoro-2-methylbenzene (C8H7BrF2) contains fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 5-(Bromomethyl)-1,3-difluoro-2-methylbenzene 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 FormulaC8H7BrF2
Molecular Weight221.04 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.)1995
Halogen ContentF/Br-containing

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