4'-Bromoacetophenone (C8H7BrO)

Looking for routes to 4'-Bromoacetophenone? 4'-Bromoacetophenone presents a C8 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy CC(=O)c1ccc(Br)cc1 (CAS 99-90-1).

Target: 4'-Bromoacetophenone
CAS: 99-90-1
Formula: C8H7BrO
Approx. MW: 199.05
SMILES: CC(=O)c1ccc(Br)cc1
PubChem CID: 7466
Approx. carbons: C8

4'-Bromoacetophenone structure

Properties

Molecular weight: 199.05

View on PubChem

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

FAQ

What is the chemical formula of 4'-Bromoacetophenone?

4'-Bromoacetophenone has molecular formula C8H7BrO. Molecular weight about 199.05 g·mol⁻¹.

What is the CAS number of 4'-Bromoacetophenone?

The CAS Registry Number for 4'-Bromoacetophenone is 99-90-1.

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

Start from this SMILES and explore AI retrosynthesis routes for C8H7BrO.

Related targets

Similar compounds

2-Bromoacetophenone 2'-Bromoacetophenone (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene

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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.