4'-Fluoroacetophenone (C8H7FO)

Looking for routes to 4'-Fluoroacetophenone? 4'-Fluoroacetophenone presents a C8 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy CC(=O)c1ccc(F)cc1 (CAS 403-42-9).

Target: 4'-Fluoroacetophenone
CAS: 403-42-9
Formula: C8H7FO
Approx. MW: 138.14
SMILES: CC(=O)c1ccc(F)cc1
PubChem CID: 9828
Approx. carbons: C8

4'-Fluoroacetophenone structure

Properties

Molecular weight: 138.14

View on PubChem

4'-Fluoroacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4'-Fluoroacetophenone?

4'-Fluoroacetophenone has molecular formula C8H7FO. Molecular weight about 138.14 g·mol⁻¹.

What is the CAS number of 4'-Fluoroacetophenone?

The CAS Registry Number for 4'-Fluoroacetophenone is 403-42-9.

Run AI retrosynthesis for 4'-Fluoroacetophenone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H7FO.

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.