3-(Trifluoromethyl)benzyl bromide (C8H6BrF3)

3-(Trifluoromethyl)benzyl bromide (C8H6BrF3; CAS 402-23-3) is a practical retrosynthesis target. 3-(Trifluoromethyl)benzyl bromide presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 3-(Trifluoromethyl)benzyl bromide
CAS: 402-23-3
Formula: C8H6BrF3
Approx. MW: 239.03
SMILES: FC(F)(F)c1cccc(CBr)c1
PubChem CID: 123061
Approx. carbons: C8

3-(Trifluoromethyl)benzyl bromide structure

Properties

Molecular weight: 239.03

View on PubChem

3-(Trifluoromethyl)benzyl bromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(Trifluoromethyl)benzyl bromide?

3-(Trifluoromethyl)benzyl bromide has molecular formula C8H6BrF3. Molecular weight about 239.03 g·mol⁻¹.

What is the CAS number of 3-(Trifluoromethyl)benzyl bromide?

The CAS Registry Number for 3-(Trifluoromethyl)benzyl bromide is 402-23-3.

Run AI retrosynthesis for 3-(Trifluoromethyl)benzyl bromide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6BrF3.

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.