2-Butanone (C4H8O)

2-Butanone presents a C4 framework (formula C4H8O, CAS 78-93-3). ChemicalTool Reaction can propose ranked disconnections for 2-Butanone from the SMILES CCC(C)=O.

Target: 2-Butanone
CAS: 78-93-3
Formula: C4H8O
Approx. MW: 72.11
SMILES: CCC(C)=O
PubChem CID: 6569
Approx. carbons: C4

2-Butanone structure

Properties

Molecular weight: 72.11

View on PubChem

2-Butanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Butanone?

2-Butanone has molecular formula C4H8O. Molecular weight about 72.11 g·mol⁻¹.

What is the CAS number of 2-Butanone?

The CAS Registry Number for 2-Butanone is 78-93-3.

Run AI retrosynthesis for 2-Butanone Target catalog AI tools overview

One click loads 2-Butanone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Ethyloxirane 3-Buten-1-ol 3-Buten-2-Ol butyraldehyde Cyclobutanol Cyclopropylmethanol

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.