1-BROMO-4-(DIFLUOROMETHYL)BENZENE 4-BROMO-ALPHA,ALPHA-DIFLUOROTOLUENE 4-BROMOBENZAL FLUORIDE 51776-71-7 BC004910 BENZENE, 1-BROMO-4-(DIFLUOROMETHYL)- CAS 51776-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.51776-71-7
Molecular FormulaC7H11BrF2
Molecular Weight213.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-BROMO-4-(DIFLUOROMETHYL)BENZENE
4-BROMO-ALPHA,ALPHA-DIFLUOROTOLUENE
4-BROMOBENZAL FLUORIDE
51776-71-7
BC004910
BENZENE, 1-BROMO-4-(DIFLUOROMETHYL)- CAS 51776-71-7 chemical structure

Description

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.

1-BROMO-4-(DIFLUOROMETHYL)BENZENE 4-BROMO-ALPHA,ALPHA-DIFLUOROTOLUENE 4-BROMOBENZAL FLUORIDE 51776-71-7 BC004910 BENZENE, 1-BROMO-4-(DIFLUOROMETHYL)- (CAS 51776-71-7) is a high-purity analytical reference standard with the molecular formula C7H11BrF2 and a molecular weight of 213.06 g/mol.

The molecular framework of 1-BROMO-4-(DIFLUOROMETHYL)BENZENE 4-BROMO-ALPHA,ALPHA-DIFLUOROTOLUENE 4-BROMOBENZAL FLUORIDE 51776-71-7 BC004910 BENZENE, 1-BROMO-4-(DIFLUOROMETHYL)- (C7H11BrF2) is characterized by fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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.)1971
Halogen ContentF/Br-containing

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