CT
ChemicalHelper Reaction
Retrosynthesis · AI + evidence

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

IUPAC name
1-(4-fluorophenyl)ethanone
Common names
4'-Fluoroacetophenone; 1-(4-Fluorophenyl)ethanone; 4-FLUOROACETOPHENONE; p-Fluoroacetophenone; 1-(4-Fluorophenyl)Ethan-1-One; Ethanone, 1-(4-fluorophenyl)-; Acetophenone, 4'-fluoro-; 1-acetyl-4-fluorobenzene; UNII-TVQ090602V; P-FLUOROHYPNONE
Molecular weight
138.14
Exact mass
138.05
InChIKey
ZDPAWHACYDRYIW-UHFFFAOYSA-N

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]benzene1-(3-Bromo-4-fluorophenyl)ethanone

Browse the full target catalog

References & tools