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1-(3-(trifluoromethoxy)phenyl)ethanone (C9H7F3O2)

1-(3-(trifluoromethoxy)phenyl)ethanone (C9H7F3O2; CAS 170141-63-6) is a practical retrosynthesis target. 1-(3-(trifluoromethoxy)phenyl)ethanone presents a C9 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target
1-(3-(trifluoromethoxy)phenyl)ethanone
CAS
170141-63-6
Formula
C9H7F3O2
Approx. MW
204.15
SMILES
CC(=O)c1cccc(OC(F)(F)F)c1
PubChem CID
737161
Approx. carbons
C9

1-(3-(trifluoromethoxy)phenyl)ethanone structure

Properties

IUPAC name
1-[3-(trifluoromethoxy)phenyl]ethanone
Molecular weight
204.15
Exact mass
204.04
InChIKey
UYHTUQHYGKAYJM-UHFFFAOYSA-N

View on PubChem

1-(3-(trifluoromethoxy)phenyl)ethanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(3-(trifluoromethoxy)phenyl)ethanone?

1-(3-(trifluoromethoxy)phenyl)ethanone has molecular formula C9H7F3O2. Molecular weight about 204.15 g·mol⁻¹.

What is the CAS number of 1-(3-(trifluoromethoxy)phenyl)ethanone?

The CAS Registry Number for 1-(3-(trifluoromethoxy)phenyl)ethanone is 170141-63-6.

Run AI retrosynthesis for 1-(3-(trifluoromethoxy)phenyl)ethanone Target catalog AI tools overview

Open the planner with 1-(3-(trifluoromethoxy)phenyl)ethanone preloaded, then keep routes that match CAS 170141-63-6.

Related targets

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References & tools