3-(Trifluoromethyl)benzyl chloride (C8H6ClF3)

3-(Trifluoromethyl)benzyl chloride (C8H6ClF3; CAS 705-29-3) is a practical retrosynthesis target. 3-(Trifluoromethyl)benzyl chloride presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 3-(Trifluoromethyl)benzyl chloride
CAS: 705-29-3
Formula: C8H6ClF3
Approx. MW: 194.58
SMILES: FC(F)(F)c1cccc(CCl)c1
PubChem CID: 69716
Approx. carbons: C8

3-(Trifluoromethyl)benzyl chloride structure

Properties

Molecular weight: 194.58

View on PubChem

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

FAQ

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

3-(Trifluoromethyl)benzyl chloride has molecular formula C8H6ClF3. Molecular weight about 194.58 g·mol⁻¹.

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

The CAS Registry Number for 3-(Trifluoromethyl)benzyl chloride is 705-29-3.

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

Open the planner with 3-(Trifluoromethyl)benzyl chloride preloaded, then keep routes that match CAS 705-29-3.

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

Browse the full target catalog

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.