2,6-DIFLUOROBENZYL BROMIDE 2-(BROMOMETHYL)-1,3-DIFLUOROBENZENE 85118-00-9 ALPHA-BROMO-2,6-DIFLUOROTOLUENE BENZENE, 2-(BROMOMETHYL)-1,3-DIFLUORO- BETA-BROMO-2,6-DIFLUOROTOLUENE LF10906 CAS 85118-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.85118-00-9
Molecular FormulaC7H11BrF2
Molecular Weight213.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-DIFLUOROBENZYL BROMIDE
2-(BROMOMETHYL)-1,3-DIFLUOROBENZENE
85118-00-9
ALPHA-BROMO-2,6-DIFLUOROTOLUENE
BENZENE, 2-(BROMOMETHYL)-1,3-DIFLUORO-
BETA-BROMO-2,6-DIFLUOROTOLUENE
LF10906 CAS 85118-00-9 chemical structure

Description

2,6-DIFLUOROBENZYL BROMIDE 2-(BROMOMETHYL)-1,3-DIFLUOROBENZENE 85118-00-9 ALPHA-BROMO-2,6-DIFLUOROTOLUENE BENZENE, 2-(BROMOMETHYL)-1,3-DIFLUORO- BETA-BROMO-2,6-DIFLUOROTOLUENE LF10906 (CAS 85118-00-9), molecular formula C7H11BrF2 and molecular weight 213.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,6-DIFLUOROBENZYL BROMIDE 2-(BROMOMETHYL)-1,3-DIFLUOROBENZENE 85118-00-9 ALPHA-BROMO-2,6-DIFLUOROTOLUENE BENZENE, 2-(BROMOMETHYL)-1,3-DIFLUORO- BETA-BROMO-2,6-DIFLUOROTOLUENE LF10906 (C7H11BrF2) contains fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 213.06 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC7H11BrF2
Molecular Weight213.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentF/Br-containing

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