1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene 1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene 92814-00-1 A844354 CAS 92814-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.92814-00-1
Molecular FormulaC8H5BrF4
Molecular Weight257.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene
1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene
92814-00-1
A844354 CAS 92814-00-1 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-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene 1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene 92814-00-1 A844354.

1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene 1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene 92814-00-1 A844354 (CAS 92814-00-1) is a high-purity analytical reference standard with the molecular formula C8H5BrF4 and a molecular weight of 257.02 g/mol.

1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene 1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene 92814-00-1 A844354 (C8H5BrF4) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene 1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene 92814-00-1 A844354 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 FormulaC8H5BrF4
Molecular Weight257.02 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.)1983
Halogen ContentF/Br-containing

Related bromomethyl Standards

Recommended Standards

Why CATO?