2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)BENZENE 2-BROMO-4-(TRIFLUOROMETHYL)TOLUENE 2-METHYL-5-(TRIFLUOROMETHYL)BROMOBENZENE 3-BROMO-4-METHYLBENZOTRIFLUORIDE 66417-30-9 BENZENE, 2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)- LF10079 CAS 66417-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.66417-30-9
Molecular FormulaC8H12BrF3
Molecular Weight245.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)BENZENE 2-BROMO-4-(TRIFLUOROMETHYL)TOLUENE 2-METHYL-5-(TRIFLUOROMETHYL)BROMOBENZENE 3-BROMO-4-METHYLBENZOTRIFLUORIDE 66417-30-9 BENZENE, 2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)- LF10079 CAS 66417-30-9 chemical structure

Description

As a certified reference material (CRM), 2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)BENZENE 2-BROMO-4-(TRIFLUOROMETHYL)TOLUENE 2-METHYL-5-(TRIFLUOROMETHYL)BROMOBENZENE 3-BROMO-4-METHYLBENZOTRIFLUORIDE 66417-30-9 BENZENE, 2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)- LF10079 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)BENZENE 2-BROMO-4-(TRIFLUOROMETHYL)TOLUENE 2-METHYL-5-(TRIFLUOROMETHYL)BROMOBENZENE 3-BROMO-4-METHYLBENZOTRIFLUORIDE 66417-30-9 BENZENE, 2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)- LF10079 (CAS 66417-30-9), molecular formula C8H12BrF3 and molecular weight 245.08 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)BENZENE 2-BROMO-4-(TRIFLUOROMETHYL)TOLUENE 2-METHYL-5-(TRIFLUOROMETHYL)BROMOBENZENE 3-BROMO-4-METHYLBENZOTRIFLUORIDE 66417-30-9 BENZENE, 2-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)- LF10079 (C8H12BrF3) 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 245.08 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.

Physical & Chemical Properties

Molecular FormulaC8H12BrF3
Molecular Weight245.08 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.)1975
Halogen ContentF/Br-containing

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