3-Acetylphenylboronic acid (C8H9BO3)

Looking for routes to 3-Acetylphenylboronic acid? 3-Acetylphenylboronic acid presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CC(=O)c1cccc(B(O)O)c1 (CAS 204841-19-0).

Target: 3-Acetylphenylboronic acid
CAS: 204841-19-0
Formula: C8H9BO3
SMILES: CC(=O)c1cccc(B(O)O)c1
PubChem CID: 2734310
Approx. carbons: C8

3-Acetylphenylboronic acid structure

Properties

IUPAC name: (3-acetylphenyl)boronic acid
Common names: 3-Acetylphenylboronic acid; 204841-19-0; (3-acetylphenyl)boronic Acid; (3-ethanoylphenyl)boronic acid; CHEBI:86552; SJGGDZCTGBKBCK-UHFFFAOYSA-; DTXSID10370201; RefChem:92829; DTXCID50321237; 629-232-6
Molecular weight: 163.97
Exact mass: 164.06
InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N

View on PubChem

3-Acetylphenylboronic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Acetylphenylboronic acid?

3-Acetylphenylboronic acid has molecular formula C8H9BO3.

What is the CAS number of 3-Acetylphenylboronic acid?

The CAS Registry Number for 3-Acetylphenylboronic acid is 204841-19-0.

Run AI retrosynthesis for 3-Acetylphenylboronic acid Target catalog AI tools overview

One click loads 3-Acetylphenylboronic acid into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene (Ethylsulfonyl)benzene [(2-Chloroethyl)sulfonyl]benzene

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.