1-(Bromomethyl)-3-[3-(trifluoromethyl)phenyl]benzene CAS 83169-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.83169-86-2
Molecular FormulaC14H10BrF3
Molecular Weight315.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-3-[3-(trifluoromethyl)phenyl]benzene CAS 83169-86-2 chemical structure

Description

Structurally, 1-(Bromomethyl)-3-[3-(trifluoromethyl)phenyl]benzene (C14H10BrF3) contains fluorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 315.13 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(Bromomethyl)-3-[3-(trifluoromethyl)phenyl]benzene (CAS 83169-86-2), molecular formula C14H10BrF3 and molecular weight 315.13 g/mol, is a CATO reference standard with documented purity and traceability.

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)-3-[3-(trifluoromethyl)phenyl]benzene 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 FormulaC14H10BrF3
Molecular Weight315.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF/Br-containing

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