2-(Trifluoromethoxy)benzyl bromide (C8H6BrF3O)

2-(Trifluoromethoxy)benzyl bromide presents a C8 framework, aromatic rings, halogen substitution (formula C8H6BrF3O, CAS 198649-68-2). ChemicalTool Reaction can propose ranked disconnections for 2-(Trifluoromethoxy)benzyl bromide from the SMILES FC(F)(F)Oc1ccccc1CBr.

Target: 2-(Trifluoromethoxy)benzyl bromide
CAS: 198649-68-2
Formula: C8H6BrF3O
Approx. MW: 255.03
SMILES: FC(F)(F)Oc1ccccc1CBr
PubChem CID: 2777254
Approx. carbons: C8

2-(Trifluoromethoxy)benzyl bromide structure

Properties

Molecular weight: 255.03

View on PubChem

2-(Trifluoromethoxy)benzyl bromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(Trifluoromethoxy)benzyl bromide?

2-(Trifluoromethoxy)benzyl bromide has molecular formula C8H6BrF3O. Molecular weight about 255.03 g·mol⁻¹.

What is the CAS number of 2-(Trifluoromethoxy)benzyl bromide?

The CAS Registry Number for 2-(Trifluoromethoxy)benzyl bromide is 198649-68-2.

Run AI retrosynthesis for 2-(Trifluoromethoxy)benzyl bromide Target catalog AI tools overview

Open the planner with 2-(Trifluoromethoxy)benzyl bromide preloaded, then keep routes that match CAS 198649-68-2.

Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene [(2-Chloroethyl)sulfonyl]benzene 1-(3-Bromo-4-fluorophenyl)ethanone

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.